5-oxidanylidene-1-phenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-phenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrrolidine-3-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O4S/c30-25-16-20(18-28(25)22-9-3-1-4-10-22)26(31)27-21-14-13-19-8-7-15-29(24(19)17-21)34(32,33)23-11-5-2-6-12-23/h1-6,9-14,17,20H,7-8,15-16,18H2,(H,27,31)