cyclohexyl-[8-(4-methyl-3-nitro-phenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone

Systemtic Name: cyclohexyl-[8-(4-methyl-3-nitro-phenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclohexyl-[8-(4-methyl-3-nitro-benzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: cyclohexyl-[8-[(4-methyl-3-nitrophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclohexyl-[8-(4-methyl-3-nitrobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclohexyl-[8-(4-methyl-3-nitro-benzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H29N3O4S/c1-16-7-8-18(15-19(16)25(28)29)20(26)23-11-9-22(10-12-23)24(13-14-30-22)21(27)17-5-3-2-4-6-17/h7-8,15,17H,2-6,9-14H2,1H3