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

Systemtic Name: (4-bromophenyl)-[8-(phenylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: [8-(benzenesulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(4-bromophenyl)methanone CAS Name: [8-(benzenesulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(4-bromophenyl)methanone IUPAC Name: [8-(benzenesulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(4-bromophenyl)methanone Traditional Name: (8-besyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-(4-bromophenyl)methanone Formula: C20H21BrN2O3S2 MolecularWeight: 481.42634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21BrN2O3S2/c21-17-8-6-16(7-9-17)19(24)23-14-15-27-20(23)10-12-22(13-11-20)28(25,26)18-4-2-1-3-5-18/h1-9H,10-15H2