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

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-(p-tolylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-tosyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H29N3O6S/c1-17-4-7-19(8-5-17)33(28,29)26-14-15-32-23(26)10-12-25(13-11-23)22(27)24-18-6-9-20(30-2)21(16-18)31-3/h4-9,16H,10-15H2,1-3H3,(H,24,27)