N-[(3,4-dimethoxyphenyl)methyl]-2-piperidin-1-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3)OC
InChI
InChI=1S/C21H26N2O5S/c1-27-18-11-10-16(14-19(18)28-2)15-22-21(24)17-8-4-5-9-20(17)29(25,26)23-12-6-3-7-13-23/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,22,24)
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
- ethyl 5-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- N-[(3,4-dimethoxyphenyl)methyl]-3-(5-methylfuran-2-yl)-1-phenyl-pyrazole-4-carboxamide
- 3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide
- N-[(3,4-dimethoxyphenyl)methyl]-4-(dimethylamino)-3-nitro-benzamide
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-pentanamide
- 3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-4-(3-methylbutoxy)benzamide
- 4-chloranyl-N-[1-[(3,4-dimethoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide
- (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide
- N-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethyl-thiophene-2-carboxamide
- N-[(3,4-dimethoxyphenyl)methyl]-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide
