N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C24H23N3O4S2/c1-15-16(2)32-24(19(15)14-25)26-23(28)18-10-11-21(31-3)22(13-18)33(29,30)27-12-6-8-17-7-4-5-9-20(17)27/h4-5,7,9-11,13H,6,8,12H2,1-3H3,(H,26,28)