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

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-pentyl-benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-4-[methyl(phenyl)sulfamoyl]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)N(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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