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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-chlorobenzyl)-mesyl-amino]acetamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3S/c1-3-8-15-13(17)10-16(20(2,18)19)9-11-4-6-12(14)7-5-11/h3-7H,1,8-10H2,2H3,(H,15,17)