4-methyl-3-(methylsulfonylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-prop-2-enylbenzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(methanesulfonamido)-4-methyl-benzamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC=C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC=C)NS(=O)(=O)C

InChI

InChI=1S/C12H16N2O3S/c1-4-7-13-12(15)10-6-5-9(2)11(8-10)14-18(3,16)17/h4-6,8,14H,1,7H2,2-3H3,(H,13,15)