4-methyl-N-pentyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-pentyl-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-N-pentyl-3-(phenylsulfamoyl)benzamide CAS Name: 4-methyl-N-pentyl-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-pentyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-amyl-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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