2-(4-methylphenyl)-N-(1-phenylbutyl)-N-sulfamoyl-ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(1-phenylbutyl)-N-sulfamoyl-ethanamide Openeye Name: N-(1-phenylbutyl)-2-(p-tolyl)-N-sulfamoyl-acetamide CAS Name: 2-(4-methylphenyl)-N-(1-phenylbutyl)-N-sulfamoylacetamide IUPAC Name: 2-(4-methylphenyl)-N-(1-phenylbutyl)-N-sulfamoylacetamide Traditional Name: N-(1-phenylbutyl)-2-(p-tolyl)-N-sulfamoyl-acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(C(=O)CC2=CC=C(C=C2)C)S(=O)(=O)N

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(C(=O)CC2=CC=C(C=C2)C)S(=O)(=O)N

InChI

InChI=1S/C19H24N2O3S/c1-3-7-18(17-8-5-4-6-9-17)21(25(20,23)24)19(22)14-16-12-10-15(2)11-13-16/h4-6,8-13,18H,3,7,14H2,1-2H3,(H2,20,23,24)