4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(3-pyridylmethylsulfanyl)phenyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(3-pyridinylmethylthio)phenyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(3-pyridylmethylthio)phenyl]benzamide Formula: C26H29N3O3S2 MolecularWeight: 495.65676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

InChI

InChI=1S/C26H29N3O3S2/c1-29(23-7-3-2-4-8-23)34(31,32)25-15-9-21(10-16-25)26(30)28-22-11-13-24(14-12-22)33-19-20-6-5-17-27-18-20/h5-6,9-18,23H,2-4,7-8,19H2,1H3,(H,28,30)