2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-benzyl-2-(N-mesyl-2-methoxy-5-methyl-anilino)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-14-9-10-17(24-2)16(11-14)20(25(3,22)23)13-18(21)19-12-15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3,(H,19,21)