2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NCC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NCC=C

InChI

InChI=1S/C14H19ClN2O4S/c1-4-8-16-14(18)10-17(3)22(19,20)13-9-11(15)6-7-12(13)21-5-2/h4,6-7,9H,1,5,8,10H2,2-3H3,(H,16,18)