[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-3-yl-methanone

Systemtic Name: [1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-3-yl-methanone Openeye Name: [1-(p-tolylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3-thienyl)methanone CAS Name: [1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3-thiophenyl)methanone IUPAC Name: [1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-3-ylmethanone Traditional Name: 3-thienyl-(1-tosyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=CSC=C4

InChI

InChI=1S/C19H22N2O4S2/c1-15-2-4-17(5-3-15)27(23,24)21-11-12-25-19(21)7-9-20(10-8-19)18(22)16-6-13-26-14-16/h2-6,13-14H,7-12H2,1H3