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

Systemtic Name: N-[[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)cyclohexyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclohexyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]cyclohexyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclohexyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclohexyl]methyl]-4-methyl-benzenesulfonamide Formula: C22H32N2O5S MolecularWeight: 436.56488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C22H32N2O5S/c1-17-2-8-20(9-3-17)30(26,27)23-16-18-4-6-19(7-5-18)21(25)24-12-10-22(11-13-24)28-14-15-29-22/h2-3,8-9,18-19,23H,4-7,10-16H2,1H3