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

Systemtic Name: N-[1-[2-(4-cyanophenoxy)ethanoyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: N-[1-[2-(4-cyanophenoxy)acetyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: N-[1-[2-(4-cyanophenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: N-[1-[2-(4-cyanophenoxy)acetyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: N-[1-[2-(4-cyanophenoxy)acetyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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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)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H21N3O4S/c25-16-18-8-11-21(12-9-18)31-17-24(28)27-14-4-5-19-15-20(10-13-23(19)27)26-32(29,30)22-6-2-1-3-7-22/h1-3,6-13,15,26H,4-5,14,17H2