3-(4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O3S/c1-14-2-4-15(5-3-14)8-11-18(21)20-13-12-16-6-9-17(10-7-16)24(19,22)23/h2-7,9-10H,8,11-13H2,1H3,(H,20,21)(H2,19,22,23)