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

Systemtic Name: 3-(methylsulfonylamino)-N-(4-propylphenyl)benzamide Openeye Name: 3-(methanesulfonamido)-N-(4-propylphenyl)benzamide CAS Name: 3-(methanesulfonamido)-N-(4-propylphenyl)benzamide IUPAC Name: 3-(methanesulfonamido)-N-(4-propylphenyl)benzamide Traditional Name: 3-(methanesulfonamido)-N-(4-propylphenyl)benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H20N2O3S/c1-3-5-13-8-10-15(11-9-13)18-17(20)14-6-4-7-16(12-14)19-23(2,21)22/h4,6-12,19H,3,5H2,1-2H3,(H,18,20)