[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-2-yl-methanone Openeye Name: [1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(2-thienyl)methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-2-ylmethanone IUPAC Name: [1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-2-ylmethanone Traditional Name: [1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(2-thienyl)methanone Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H22N2O5S2/c1-25-15-4-6-16(7-5-15)28(23,24)21-12-13-26-19(21)8-10-20(11-9-19)18(22)17-3-2-14-27-17/h2-7,14H,8-13H2,1H3