N-(3-cyanothiophen-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-(3-cyano-2-thienyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(3-cyano-2-thiophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(3-cyano-2-thienyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C21H17N3O3S2/c22-14-17-11-13-28-21(17)23-20(25)16-7-9-18(10-8-16)29(26,27)24-12-3-5-15-4-1-2-6-19(15)24/h1-2,4,6-11,13H,3,5,12H2,(H,23,25)