N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O4S/c1-18-9-7-8-12-22(18)26(31(3,28)29)17-24(27)25-21-13-14-23(30-2)20(16-21)15-19-10-5-4-6-11-19/h4-14,16H,15,17H2,1-3H3,(H,25,27)