3-(4-methylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(p-tolyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(p-tolyl)-N-[1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O3S/c1-13-3-5-15(6-4-13)7-12-18(21)20-14(2)16-8-10-17(11-9-16)24(19,22)23/h3-6,8-11,14H,7,12H2,1-2H3,(H,20,21)(H2,19,22,23)