3-(cyclopentylsulfamoyl)-4-methoxy-N,N-dipropyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2
Isomeric SMILES
CCCN(CCC)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2
InChI
InChI=1S/C19H30N2O4S/c1-4-12-21(13-5-2)19(22)15-10-11-17(25-3)18(14-15)26(23,24)20-16-8-6-7-9-16/h10-11,14,16,20H,4-9,12-13H2,1-3H3
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
- methyl 2-[5-chloranyl-4-[methyl-(phenylmethyl)amino]-6-oxidanylidene-pyridazin-1-yl]benzoate
- N'-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N'-(2-methoxyethyl)-N,N-dipropyl-butanediamide
- 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N,N-dipropyl-benzamide
- N-[4-(2-methoxyethoxy)phenyl]-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(3,5-dimethoxy-4-methyl-phenyl)methanone
- tert-butyl N-[4-[[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]carbamoyl]phenyl]carbamate
- N-(3,4-dimethylphenyl)-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide
- 5-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-propyl-1,2,4-oxadiazole
- (Z)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N,N-dipropyl-3-thiophen-2-yl-prop-2-enamide
- (E)-3-(9-ethylcarbazol-3-yl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]prop-2-enamide
