3,4-diethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)OCC
InChI
InChI=1S/C20H26N2O6S/c1-4-27-18-11-6-15(14-19(18)28-5-2)20(23)21-12-13-22-29(24,25)17-9-7-16(26-3)8-10-17/h6-11,14,22H,4-5,12-13H2,1-3H3,(H,21,23)
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
- N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide
- 7-[[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 4-fluoranyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-piperidin-1-ylsulfonyl-benzamide
- N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide
- 2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide
- ethyl 1-[(2S)-2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate
- (2S)-4-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile
- (2R)-2-[4-azanyl-5-(4-chlorophenyl)-6-ethyl-pyrimidin-2-yl]sulfanyl-N-methyl-propanamide
- 2-(2-ethoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide
- N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-propanoylphenoxy)ethanamide
