(4-bromophenyl)-(8-propan-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (4-bromophenyl)-(8-propan-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (4-bromophenyl)-(8-isopropylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (4-bromophenyl)-(8-propan-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (4-bromophenyl)-(8-propan-2-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (4-bromophenyl)-(8-isopropylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C17H23BrN2O3S2 MolecularWeight: 447.41012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN2O3S2/c1-13(2)25(22,23)19-9-7-17(8-10-19)20(11-12-24-17)16(21)14-3-5-15(18)6-4-14/h3-6,13H,7-12H2,1-2H3