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

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

Systemtic Name:N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C23H29N3O5S
MolecularWeight: 459.55846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C23H29N3O5S/c1-17-4-5-19(16-18(17)2)24-22(27)25-12-10-23(11-13-25)26(14-15-31-23)32(28,29)21-8-6-20(30-3)7-9-21/h4-9,16H,10-15H2,1-3H3,(H,24,27)


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