4-cyano-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 4-cyano-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-cyano-benzamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-cyanobenzamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-cyanobenzamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-4-cyano-benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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