N-(4-ethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(4-ethoxyphenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(4-ethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-p-phenetyl-2-(tosylamino)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O4S/c1-4-24-16-9-7-15(8-10-16)19-18(21)14(3)20-25(22,23)17-11-5-13(2)6-12-17/h5-12,14,20H,4H2,1-3H3,(H,19,21)