N-[1-[(3-ethanoylphenyl)sulfamoyl]-4-phenyl-butan-2-yl]methanamide

Systemtic Name: N-[1-[(3-ethanoylphenyl)sulfamoyl]-4-phenyl-butan-2-yl]methanamide Openeye Name: N-[1-[(3-acetylphenyl)sulfamoylmethyl]-3-phenyl-propyl]formamide CAS Name: N-[1-[(3-acetylphenyl)sulfamoyl]-4-phenylbutan-2-yl]formamide IUPAC Name: N-[1-[(3-acetylphenyl)sulfamoyl]-4-phenylbutan-2-yl]formamide Traditional Name: N-[1-[(3-acetylphenyl)sulfamoylmethyl]-3-phenyl-propyl]formamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)CC(CCC2=CC=CC=C2)NC=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)CC(CCC2=CC=CC=C2)NC=O

InChI

InChI=1S/C19H22N2O4S/c1-15(23)17-8-5-9-18(12-17)21-26(24,25)13-19(20-14-22)11-10-16-6-3-2-4-7-16/h2-9,12,14,19,21H,10-11,13H2,1H3,(H,20,22)