3,4-dimethyl-5-(methylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC=C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC=C)S(=O)(=O)NC)C

InChI

InChI=1S/C13H18N2O3S/c1-5-6-15-13(16)11-7-9(2)10(3)12(8-11)19(17,18)14-4/h5,7-8,14H,1,6H2,2-4H3,(H,15,16)