N-[(4-methylphenyl)methyl]-4-[[(4-phenylphenyl)methyl-(phenylsulfonyl)amino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-[[(4-phenylphenyl)methyl-(phenylsulfonyl)amino]methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[benzenesulfonyl-[(4-phenylphenyl)methyl]amino]methyl]-N-(p-tolylmethyl)cyclohexanecarboxamide CAS Name: 4-[[benzenesulfonyl-[(4-phenylphenyl)methyl]amino]methyl]-N-[(4-methylphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[benzenesulfonyl-[(4-phenylphenyl)methyl]amino]methyl]-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[besyl-(4-phenylbenzyl)amino]methyl]-N-(4-methylbenzyl)cyclohexanecarboxamide Formula: C35H38N2O3S MolecularWeight: 566.75282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCC(CC2)CN(CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCC(CC2)CN(CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H38N2O3S/c1-27-12-14-28(15-13-27)24-36-35(38)33-22-18-30(19-23-33)26-37(41(39,40)34-10-6-3-7-11-34)25-29-16-20-32(21-17-29)31-8-4-2-5-9-31/h2-17,20-21,30,33H,18-19,22-26H2,1H3,(H,36,38)