2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N,N-dibenzyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N,N-dibenzylacetamide Traditional Name: N,N-dibenzyl-2-(N-besyl-2-methoxy-5-methyl-anilino)acetamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O4S/c1-24-18-19-29(36-2)28(20-24)32(37(34,35)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