N-(3-chlorophenyl)-1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-chlorophenyl)-1-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-chlorophenyl)-1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-chlorophenyl)-1-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-29-19-7-5-16(6-8-19)20(27)26-13-14-30-22(26)9-11-25(12-10-22)21(28)24-18-4-2-3-17(23)15-18/h2-8,15H,9-14H2,1H3,(H,24,28)