2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(p-tolyl)acetamide CAS Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(p-tolyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H27N3O3S/c1-4-5-14-23(3)27(25,26)19-12-10-17(11-13-19)21-15-20(24)22-18-8-6-16(2)7-9-18/h6-13,21H,4-5,14-15H2,1-3H3,(H,22,24)