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4-ethoxy-N-[(2-methoxyphenyl)methyl]-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide
4-ethoxy-N-[(2-methoxyphenyl)methyl]-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCNCC2)CC3=CC=CC=C3OC
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCNCC2)CC3=CC=CC=C3OC
InChI
InChI=1S/C23H31N3O5S/c1-3-31-20-8-10-21(11-9-20)32(28,29)26(18-19-6-4-5-7-22(19)30-2)15-12-23(27)25-16-13-24-14-17-25/h4-11,24H,3,12-18H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[2-[(3-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2,4-benzothiadiazin-3-yl]-N-propan-2-yl-benzamide
- N-[(2-methoxyphenyl)methyl]-2,4,5-trimethyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide
- 2-[(3-bromophenyl)methyl]-3-(2-chlorophenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-methyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
- 2-[(4-bromophenyl)methyl]-3-(2-chlorophenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 4-ethoxy-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
- 2-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-(2-chlorophenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N-cyclopentyl-4-methoxy-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide
- 3-(2-chlorophenyl)-2-[(4-fluorophenyl)methyl]-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N-cyclopentyl-2,5-dimethyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide
