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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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