N-(diphenylmethyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(diphenylmethyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-benzhydryl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(diphenylmethyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-benzhydryl-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzhydryl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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