N-[4-[[4-(phenylsulfonylamino)cyclohexyl]methyl]cyclohexyl]benzenesulfonamide

Systemtic Name: N-[4-[[4-(phenylsulfonylamino)cyclohexyl]methyl]cyclohexyl]benzenesulfonamide Openeye Name: N-[4-[[4-(benzenesulfonamido)cyclohexyl]methyl]cyclohexyl]benzenesulfonamide CAS Name: N-[4-[[4-(benzenesulfonamido)cyclohexyl]methyl]cyclohexyl]benzenesulfonamide IUPAC Name: N-[4-[[4-(benzenesulfonamido)cyclohexyl]methyl]cyclohexyl]benzenesulfonamide Traditional Name: N-[4-[[4-(benzenesulfonamido)cyclohexyl]methyl]cyclohexyl]benzenesulfonamide Formula: C25H34N2O4S2 MolecularWeight: 490.67846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H34N2O4S2/c28-32(29,24-7-3-1-4-8-24)26-22-15-11-20(12-16-22)19-21-13-17-23(18-14-21)27-33(30,31)25-9-5-2-6-10-25/h1-10,20-23,26-27H,11-19H2