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

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-pentyl-benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-4-(o-tolylsulfamoyl)benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H24N2O3S/c1-3-4-7-14-20-19(22)16-10-12-17(13-11-16)25(23,24)21-18-9-6-5-8-15(18)2/h5-6,8-13,21H,3-4,7,14H2,1-2H3,(H,20,22)