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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

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