(3-methoxyphenyl)-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (3-methoxyphenyl)-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (3-methoxyphenyl)-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (3-methoxyphenyl)-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (3-methoxyphenyl)-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C23H36N2O4S2 MolecularWeight: 468.67294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCCCS(=O)(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H36N2O4S2/c1-3-4-5-6-7-8-18-31(27,28)24-14-12-23(13-15-24)25(16-17-30-23)22(26)20-10-9-11-21(19-20)29-2/h9-11,19H,3-8,12-18H2,1-2H3