(3,4-dichlorophenyl)-[8-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[8-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[8-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: (3,4-dichlorophenyl)-[8-[(3,5-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: (3,4-dichlorophenyl)-[8-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[8-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C23H24Cl2N2O4S MolecularWeight: 495.41866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24Cl2N2O4S/c1-30-17-11-16(12-18(14-17)31-2)21(28)26-7-5-23(6-8-26)27(9-10-32-23)22(29)15-3-4-19(24)20(25)13-15/h3-4,11-14H,5-10H2,1-2H3