1-[8-(4-chloranyl-3-nitro-phenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name: 1-[8-(4-chloranyl-3-nitro-phenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[8-(4-chloro-3-nitro-phenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[8-(4-chloro-3-nitrophenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[8-(4-chloro-3-nitrophenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[8-(4-chloro-3-nitro-phenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-cyclopentyl-propan-1-one Formula: C21H28ClN3O5S2 MolecularWeight: 502.04712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H28ClN3O5S2/c22-18-7-6-17(15-19(18)25(27)28)32(29,30)23-11-9-21(10-12-23)24(13-14-31-21)20(26)8-5-16-3-1-2-4-16/h6-7,15-16H,1-5,8-14H2