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

Systemtic Name: (4-bromophenyl)-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (4-bromophenyl)-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (4-bromophenyl)-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (4-bromophenyl)-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (4-bromophenyl)-(8-octylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C22H33BrN2O3S2 MolecularWeight: 517.54302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33BrN2O3S2/c1-2-3-4-5-6-7-18-30(27,28)24-14-12-22(13-15-24)25(16-17-29-22)21(26)19-8-10-20(23)11-9-19/h8-11H,2-7,12-18H2,1H3