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

Systemtic Name: N-[1-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: N-[1-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: N-[1-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: N-[1-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: N-[1-[(E)-3-(4-cyanophenyl)acryloyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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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)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3S/c26-18-20-10-8-19(9-11-20)12-15-25(29)28-16-4-5-21-17-22(13-14-24(21)28)27-32(30,31)23-6-2-1-3-7-23/h1-3,6-15,17,27H,4-5,16H2/b15-12+