N-cyclohexyl-4-[[(4-methoxyphenyl)-(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-cyclohexyl-4-[[(4-methoxyphenyl)-(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-4-methoxy-anilino]methyl]-N-cyclohexyl-benzamide CAS Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-cyclohexylbenzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-cyclohexylbenzamide Traditional Name: 4-[(N-besyl-4-methoxy-anilino)methyl]-N-cyclohexyl-benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c1-33-25-18-16-24(17-19-25)29(34(31,32)26-10-6-3-7-11-26)20-21-12-14-22(15-13-21)27(30)28-23-8-4-2-5-9-23/h3,6-7,10-19,23H,2,4-5,8-9,20H2,1H3,(H,28,30)