2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(1-phenylethyl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-13(14-6-4-3-5-7-14)19-17(21)12-20(24(2,22)23)16-10-8-15(18)9-11-16/h3-11,13H,12H2,1-2H3,(H,19,21)