3-[methyl(phenyl)sulfamoyl]-N-pentyl-benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-pentyl-benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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