N-(diphenylmethyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(diphenylmethyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-benzhydryl-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(diphenylmethyl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-benzhydryl-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzhydryl-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O4S/c1-22-18-19-27(36-2)28(20-22)37(34,35)32-26(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/h3-20,26,29,32H,21H2,1-2H3,(H,31,33)