2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-pentyl-benzamide

Systemtic Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 2-methyl-5-(m-tolylsulfamoyl)-N-pentyl-benzamide CAS Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C)C

Isomeric SMILES

CCCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C)C

InChI

InChI=1S/C20H26N2O3S/c1-4-5-6-12-21-20(23)19-14-18(11-10-16(19)3)26(24,25)22-17-9-7-8-15(2)13-17/h7-11,13-14,22H,4-6,12H2,1-3H3,(H,21,23)