3-cyclopentyl-1-[8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[8-(4-methoxyphenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Formula: C22H32N2O4S2 MolecularWeight: 452.63048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H32N2O4S2/c1-28-19-7-9-20(10-8-19)30(26,27)23-14-12-22(13-15-23)24(16-17-29-22)21(25)11-6-18-4-2-3-5-18/h7-10,18H,2-6,11-17H2,1H3