N-[2-(4-methylphenyl)ethyl]-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide Openeye Name: 1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-[2-(p-tolyl)ethyl]pyrrolidine-2-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide Traditional Name: 1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-[2-(p-tolyl)ethyl]pyrrolidine-2-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H27N3O4S/c1-16-4-6-17(7-5-16)12-13-24-23(28)21-3-2-14-26(21)31(29,30)19-9-10-20-18(15-19)8-11-22(27)25-20/h4-7,9-10,15,21H,2-3,8,11-14H2,1H3,(H,24,28)(H,25,27)