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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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