N-(5-chloranyl-2-methoxy-phenyl)-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(p-tolylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-tosyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O5S/c1-16-3-6-18(7-4-16)32(28,29)26-13-14-31-22(26)9-11-25(12-10-22)21(27)24-19-15-17(23)5-8-20(19)30-2/h3-8,15H,9-14H2,1-2H3,(H,24,27)