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

Systemtic Name: 2-[(4-methoxy-2-methylsulfonyl-phenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxy-2-methylsulfonyl-anilino)acetamide CAS Name: 2-(4-methoxy-2-methylsulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxy-2-methylsulfonylanilino)acetamide Traditional Name: N-benzyl-2-(2-mesyl-4-methoxy-anilino)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H20N2O4S/c1-23-14-8-9-15(16(10-14)24(2,21)22)18-12-17(20)19-11-13-6-4-3-5-7-13/h3-10,18H,11-12H2,1-2H3,(H,19,20)