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

Systemtic Name: (4-chlorophenyl)-(8-naphthalen-1-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (4-chlorophenyl)-[8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: (4-chlorophenyl)-[8-[1-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: (4-chlorophenyl)-[8-(1-naphthoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C25H23ClN2O2S MolecularWeight: 450.98032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23ClN2O2S/c26-20-10-8-19(9-11-20)23(29)28-16-17-31-25(28)12-14-27(15-13-25)24(30)22-7-3-5-18-4-1-2-6-21(18)22/h1-11H,12-17H2