2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-pentyl-benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 2-methyl-N-pentyl-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-2-methyl-5-(p-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=C(C=C2)C)C

Isomeric SMILES

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

InChI

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