3-(4-methylphenyl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(p-tolyl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(p-tolyl)-N-(4-sulfamoylphenyl)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O3S/c1-12-2-4-13(5-3-12)6-11-16(19)18-14-7-9-15(10-8-14)22(17,20)21/h2-5,7-10H,6,11H2,1H3,(H,18,19)(H2,17,20,21)