3-methyl-4-(phenylsulfonylamino)-N-propyl-benzamide

Systemtic Name: 3-methyl-4-(phenylsulfonylamino)-N-propyl-benzamide Openeye Name: 4-(benzenesulfonamido)-3-methyl-N-propyl-benzamide CAS Name: 4-(benzenesulfonamido)-3-methyl-N-propylbenzamide IUPAC Name: 4-(benzenesulfonamido)-3-methyl-N-propylbenzamide Traditional Name: 4-(benzenesulfonamido)-3-methyl-N-propyl-benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C

InChI

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