3-(4-chlorophenyl)-7-(4-methoxyphenyl)sulfonyl-10-oxa-3,7-diazaspiro[4.5]decan-4-one

Systemtic Name: 3-(4-chlorophenyl)-7-(4-methoxyphenyl)sulfonyl-10-oxa-3,7-diazaspiro[4.5]decan-4-one Openeye Name: 3-(4-chlorophenyl)-7-(4-methoxyphenyl)sulfonyl-10-oxa-3,7-diazaspiro[4.5]decan-4-one CAS Name: 3-(4-chlorophenyl)-7-(4-methoxyphenyl)sulfonyl-10-oxa-3,7-diazaspiro[4.5]decan-4-one IUPAC Name: 3-(4-chlorophenyl)-7-(4-methoxyphenyl)sulfonyl-10-oxa-3,7-diazaspiro[4.5]decan-4-one Traditional Name: 3-(4-chlorophenyl)-7-(4-methoxyphenyl)sulfonyl-10-oxa-3,7-diazaspiro[4.5]decan-4-one Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC3(C2)CCN(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC3(C2)CCN(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O5S/c1-27-17-6-8-18(9-7-17)29(25,26)22-12-13-28-20(14-22)10-11-23(19(20)24)16-4-2-15(21)3-5-16/h2-9H,10-14H2,1H3