2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H30N2O4S/c1-24-20-28(18-19-29(24)36-2)37(34,35)32(27-16-10-5-11-17-27)23-30(33)31(21-25-12-6-3-7-13-25)22-26-14-8-4-9-15-26/h3-20H,21-23H2,1-2H3