N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27N3O5S/c1-3-32(29,30)26-11-5-6-16-12-18(9-10-21(16)26)24-23(28)17-13-22(27)25(15-17)19-7-4-8-20(14-19)31-2/h4,7-10,12,14,17H,3,5-6,11,13,15H2,1-2H3,(H,24,28)