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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C12H15ClN2O3S MolecularWeight: 302.7771

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC=C)S(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CN(CC(=O)NCC=C)S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H15ClN2O3S/c1-3-8-14-12(16)9-15(2)19(17,18)11-6-4-10(13)5-7-11/h3-7H,1,8-9H2,2H3,(H,14,16)