(8-naphthalen-1-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-(3-nitrophenyl)methanone

Systemtic Name: (8-naphthalen-1-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-(3-nitrophenyl)methanone Openeye Name: [8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(3-nitrophenyl)methanone CAS Name: [8-[1-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(3-nitrophenyl)methanone IUPAC Name: [8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(3-nitrophenyl)methanone Traditional Name: [8-(1-naphthoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(3-nitrophenyl)methanone Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O4S/c29-23(19-7-3-8-20(17-19)28(31)32)27-15-16-33-25(27)11-13-26(14-12-25)24(30)22-10-4-6-18-5-1-2-9-21(18)22/h1-10,17H,11-16H2