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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-(4-methoxyphenyl)-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)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC(=CC=C4)Cl

InChI

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