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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-18-15-21(13-14-23(18)30-2)31(28,29)26-22(16-19-9-5-3-6-10-19)24(27)25-17-20-11-7-4-8-12-20/h3-15,22,26H,16-17H2,1-2H3,(H,25,27)