3-(methylsulfonylamino)-N-(4-pentylphenyl)benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-(4-pentylphenyl)benzamide Openeye Name: 3-(methanesulfonamido)-N-(4-pentylphenyl)benzamide CAS Name: 3-(methanesulfonamido)-N-(4-pentylphenyl)benzamide IUPAC Name: 3-(methanesulfonamido)-N-(4-pentylphenyl)benzamide Traditional Name: N-(4-amylphenyl)-3-(methanesulfonamido)benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-3-4-5-7-15-10-12-17(13-11-15)20-19(22)16-8-6-9-18(14-16)21-25(2,23)24/h6,8-14,21H,3-5,7H2,1-2H3,(H,20,22)