N-(3-chloranyl-4-methoxy-phenyl)-6-(2-phenylsulfanylethanoyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-(2-phenylsulfanylethanoyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-(2-phenylsulfanylacetyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-[1-oxo-2-(phenylthio)ethyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-(2-phenylsulfanylacetyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-[2-(phenylthio)acetyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC23CCN(CC3)C(=O)CSC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC23CCN(CC3)C(=O)CSC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H25ClN2O3S/c1-29-20-8-7-16(13-19(20)24)25-22(28)18-14-23(18)9-11-26(12-10-23)21(27)15-30-17-5-3-2-4-6-17/h2-8,13,18H,9-12,14-15H2,1H3,(H,25,28)