2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridinyl]thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-[cyclohexyl(methyl)sulfamoyl]-2-pyridyl]thio]-N-phenyl-acetamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S2/c1-3-16-26(20-12-8-5-9-13-20)23(27)18-30-22-15-14-21(17-24-22)31(28,29)25(2)19-10-6-4-7-11-19/h3,5,8-9,12-15,17,19H,1,4,6-7,10-11,16,18H2,2H3