2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[phenyl(p-tolyl)methyl]benzamide Formula: C35H32N2O4S MolecularWeight: 576.70458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C35H32N2O4S/c1-26-17-19-29(20-18-26)34(28-13-7-4-8-14-28)36-35(38)32-15-9-10-16-33(32)37(25-27-11-5-3-6-12-27)42(39,40)31-23-21-30(41-2)22-24-31/h3-24,34H,25H2,1-2H3,(H,36,38)