N-[1-(4-cyanophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-cyanophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: N-[1-(4-cyanobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: N-[1-[(4-cyanophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: N-[1-(4-cyanobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: N-[1-(4-cyanobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H19N3O3S/c24-16-17-8-10-18(11-9-17)23(27)26-14-4-5-19-15-20(12-13-22(19)26)25-30(28,29)21-6-2-1-3-7-21/h1-3,6-13,15,25H,4-5,14H2