N-[3-(azepan-1-ylsulfonyl)phenyl]-3,4-diethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)OCC
InChI
InChI=1S/C23H30N2O5S/c1-3-29-21-13-12-18(16-22(21)30-4-2)23(26)24-19-10-9-11-20(17-19)31(27,28)25-14-7-5-6-8-15-25/h9-13,16-17H,3-8,14-15H2,1-2H3,(H,24,26)
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-(3-chlorophenyl)piperazin-1-yl]-[3-[(2,4-dimethylphenyl)sulfanylmethyl]phenyl]methanone
- 2-[2-ethoxy-4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]-N,N-di(propan-2-yl)ethanamide
- (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-prop-2-enoate
- (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-prop-2-enoic acid
- 2-[(5R)-2-[3-(dimethylsulfamoyl)phenyl]imino-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide
- 2-[(5S)-2-[3-(dimethylsulfamoyl)phenyl]imino-3-(3-ethoxypropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide
- 2-[(5R)-2-(3-chloranyl-4-methyl-phenyl)imino-4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide
- 3-(4-methylphenyl)sulfonyl-N-[5-(phenylmethyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl]propanamide
- N-[(R)-[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
- (2S)-N-[3-(azepan-1-ylsulfonyl)phenyl]-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxamide
