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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(4-isopropylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-p-cumenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O2S/c1-17(2)18-6-8-21(9-7-18)26-23(30)27-12-10-24(11-13-27)28(14-15-31-24)22(29)19-4-3-5-20(25)16-19/h3-9,16-17H,10-15H2,1-2H3,(H,26,30)