3-ethanoyl-N-methyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-methyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-methyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-acetyl-N-methyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-methyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-13(15-8-5-4-6-9-15)18(3)22(20,21)17-11-7-10-16(12-17)14(2)19/h4-13H,1-3H3