(4-chlorophenyl)-(8-ethylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(8-ethylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (4-chlorophenyl)-(8-ethylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (4-chlorophenyl)-(8-ethylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(8-ethylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (4-chlorophenyl)-(8-esyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C16H21ClN2O3S2 MolecularWeight: 388.93254

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCS(=O)(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H21ClN2O3S2/c1-2-24(21,22)18-9-7-16(8-10-18)19(11-12-23-16)15(20)13-3-5-14(17)6-4-13/h3-6H,2,7-12H2,1H3