2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-methoxy-N-methylsulfonyl-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(N-mesyl-2-methoxy-anilino)-N-(1-phenylethyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

InChI

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