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

Systemtic Name: N-(3-chlorophenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-chlorophenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-chlorophenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-chlorophenyl)-1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5S/c1-29-18-5-7-19(8-6-18)31(27,28)25-13-14-30-21(25)9-11-24(12-10-21)20(26)23-17-4-2-3-16(22)15-17/h2-8,15H,9-14H2,1H3,(H,23,26)