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

Systemtic Name: 2-[2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide Formula: C29H32ClN3O6S MolecularWeight: 586.09888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32ClN3O6S/c1-38-26-17-16-23(18-27(26)39-2)40(36,37)33(22-14-12-20(30)13-15-22)19-28(34)32-25-11-7-6-10-24(25)29(35)31-21-8-4-3-5-9-21/h6-7,10-18,21H,3-5,8-9,19H2,1-2H3,(H,31,35)(H,32,34)