2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzothiazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzothiazole-4-carboxamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzothiazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzothiazole-4-carboxamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC4=C(C=CC=C4S3)C(=O)NCCC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC4=C(C=CC=C4S3)C(=O)NCCC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C25H24N4O3S2/c26-34(31,32)19-12-10-17(11-13-19)14-15-27-24(30)20-7-3-9-22-23(20)28-25(33-22)29-16-4-6-18-5-1-2-8-21(18)29/h1-3,5,7-13H,4,6,14-16H2,(H,27,30)(H2,26,31,32)