N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCS(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCS(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O4S/c1-17-8-10-20(11-9-17)25-16-19(15-22(25)27)23(28)24-12-14-31(29,30)26-13-4-6-18-5-2-3-7-21(18)26/h2-3,5,7-11,19H,4,6,12-16H2,1H3,(H,24,28)