1-(4-methylphenyl)-4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(4-methylphenyl)-4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(p-tolyl)-4-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)-4-[oxo-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methyl]-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-4-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carbonyl)pyrrolidin-2-one Traditional Name: 1-(p-tolyl)-4-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carbonyl]-2-pyrrolidone Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4(CC3)N(CCO4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4(CC3)N(CCO4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H27N3O5S2/c1-17-4-6-19(7-5-17)25-16-18(15-20(25)27)22(28)24-10-8-23(9-11-24)26(12-13-31-23)33(29,30)21-3-2-14-32-21/h2-7,14,18H,8-13,15-16H2,1H3