3-[2-(1-oxidanylcyclohexyl)ethynyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-[2-(1-oxidanylcyclohexyl)ethynyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-[2-(1-hydroxycyclohexyl)ethynyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-[2-(1-hydroxycyclohexyl)ethynyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-[2-(1-hydroxycyclohexyl)ethynyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-[2-(1-hydroxycyclohexyl)ethynyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC2=CC(=CC=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

C1CCC(CC1)(C#CC2=CC(=CC=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C23H26N2O4S/c24-30(28,29)21-9-7-18(8-10-21)12-16-25-22(26)20-6-4-5-19(17-20)11-15-23(27)13-2-1-3-14-23/h4-10,17,27H,1-3,12-14,16H2,(H,25,26)(H2,24,28,29)