2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(1-phenylethyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-14(16-8-5-4-6-9-16)20-19(23)13-21(26(3,24)25)18-11-7-10-17(12-18)15(2)22/h4-12,14H,13H2,1-3H3,(H,20,23)