2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]acetamide Formula: C18H25ClN2O4S MolecularWeight: 400.9201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2CCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2CCCCC2)Cl

InChI

InChI=1S/C18H25ClN2O4S/c1-3-11-20-18(22)13-21(14-7-5-4-6-8-14)26(23,24)15-9-10-17(25-2)16(19)12-15/h3,9-10,12,14H,1,4-8,11,13H2,2H3,(H,20,22)