N-(diphenylmethyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-benzhydryl-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-(diphenylmethyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-benzhydryl-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-benzhydryl-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O4S/c1-22-20-26(18-19-27(22)35-2)36(33,34)31(25-16-10-5-11-17-25)21-28(32)30-29(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-20,29H,21H2,1-2H3,(H,30,32)