1-methylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O4S2/c1-33(29,30)27-13-5-6-16-14-17(9-12-21(16)27)23(28)26-24-25-20-11-10-19(15-22(20)32-24)31-18-7-3-2-4-8-18/h2-4,7-12,14-15H,5-6,13H2,1H3,(H,25,26,28)