3-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(1-phenylethyl)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O4S/c1-14(15-6-4-3-5-7-15)20-18(21)12-13-19-25(22,23)17-10-8-16(24-2)9-11-17/h3-11,14,19H,12-13H2,1-2H3,(H,20,21)