4-(10-azaspiro[5.5]undecan-10-ylsulfonyl)-N-cyclohexyl-N-methyl-benzenesulfonamide

Systemtic Name: 4-(10-azaspiro[5.5]undecan-10-ylsulfonyl)-N-cyclohexyl-N-methyl-benzenesulfonamide Openeye Name: 4-(10-azaspiro[5.5]undecan-10-ylsulfonyl)-N-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: 4-(10-azaspiro[5.5]undecan-10-ylsulfonyl)-N-cyclohexyl-N-methylbenzenesulfonamide IUPAC Name: 4-(10-azaspiro[5.5]undecan-10-ylsulfonyl)-N-cyclohexyl-N-methylbenzenesulfonamide Traditional Name: 4-(10-azaspiro[5.5]undecan-10-ylsulfonyl)-N-cyclohexyl-N-methyl-benzenesulfonamide Formula: C23H36N2O4S2 MolecularWeight: 468.67294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4(C3)CCCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4(C3)CCCCC4

InChI

InChI=1S/C23H36N2O4S2/c1-24(20-9-4-2-5-10-20)30(26,27)21-11-13-22(14-12-21)31(28,29)25-18-8-17-23(19-25)15-6-3-7-16-23/h11-14,20H,2-10,15-19H2,1H3