1-(2-chlorophenyl)carbonyl-N-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-(3-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=CC(=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4Cl

InChI

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