3-[methyl(propan-2-yl)sulfamoyl]-N-propyl-benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-propyl-benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-propyl-benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-propylbenzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-propylbenzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-propyl-benzamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C14H22N2O3S/c1-5-9-15-14(17)12-7-6-8-13(10-12)20(18,19)16(4)11(2)3/h6-8,10-11H,5,9H2,1-4H3,(H,15,17)