N-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H29N3O7S MolecularWeight: 491.55726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)NC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)NC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C23H29N3O7S/c1-30-17-7-9-18(10-8-17)34(28,29)26-15-16-33-23(26)11-13-25(14-12-23)22(27)24-19-5-4-6-20(31-2)21(19)32-3/h4-10H,11-16H2,1-3H3,(H,24,27)