2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-phenethyl-acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-phenethyl-acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-15(22)17-9-6-10-18(13-17)21(26(2,24)25)14-19(23)20-12-11-16-7-4-3-5-8-16/h3-10,13H,11-12,14H2,1-2H3,(H,20,23)