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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-p-anisyl-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:

COC1=CC=C(C=C1)CNC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N3O6S/c1-30-19-5-3-18(4-6-19)17-24-22(27)25-13-11-23(12-14-25)26(15-16-32-23)33(28,29)21-9-7-20(31-2)8-10-21/h3-10H,11-17H2,1-2H3,(H,24,27)