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

Systemtic Name: [1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-2-yl-methanone Openeye Name: [1-(p-tolylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(2-thienyl)methanone CAS Name: [1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-2-ylmethanone IUPAC Name: [1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-2-ylmethanone Traditional Name: 2-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=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=CC=CS4

InChI

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