2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-chloro-N-mesyl-2-methyl-anilino)acetamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N(CC(=O)NCC=C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N(CC(=O)NCC=C)S(=O)(=O)C

InChI

InChI=1S/C13H17ClN2O3S/c1-4-7-15-13(17)9-16(20(3,18)19)12-6-5-11(14)8-10(12)2/h4-6,8H,1,7,9H2,2-3H3,(H,15,17)