3-cyano-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 3-cyano-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-cyano-benzamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-cyanobenzamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-cyanobenzamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-3-cyano-benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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