N-[[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)cyclohexyl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)cyclohexyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclohexyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]cyclohexyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclohexyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclohexyl]methyl]-4-methoxy-benzenesulfonamide Formula: C22H32N2O6S MolecularWeight: 452.56428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C22H32N2O6S/c1-28-19-6-8-20(9-7-19)31(26,27)23-16-17-2-4-18(5-3-17)21(25)24-12-10-22(11-13-24)29-14-15-30-22/h6-9,17-18,23H,2-5,10-16H2,1H3