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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]acetamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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