3-(propan-2-ylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: 3-(propan-2-ylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(isopropylsulfamoyl)benzamide CAS Name: 3-(propan-2-ylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 3-(propan-2-ylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(isopropylsulfamoyl)benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC=C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC=C

InChI

InChI=1S/C13H18N2O3S/c1-4-8-14-13(16)11-6-5-7-12(9-11)19(17,18)15-10(2)3/h4-7,9-10,15H,1,8H2,2-3H3,(H,14,16)