N-cyclohexyl-2-[2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(N-besyl-3,4-dimethoxy-anilino)acetyl]amino]-N-cyclohexyl-benzamide Formula: C29H33N3O6S MolecularWeight: 551.65382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H33N3O6S/c1-37-26-18-17-22(19-27(26)38-2)32(39(35,36)23-13-7-4-8-14-23)20-28(33)31-25-16-10-9-15-24(25)29(34)30-21-11-5-3-6-12-21/h4,7-10,13-19,21H,3,5-6,11-12,20H2,1-2H3,(H,30,34)(H,31,33)