N-(2-quinolin-8-ylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(8-quinolyl)ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-(8-quinolinyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(2-quinolin-8-ylethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(8-quinolyl)ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4)N=CC=C2

InChI

InChI=1S/C23H21N3O3S2/c27-23(25-13-11-18-6-1-5-17-8-3-12-24-22(17)18)19-7-2-10-21(15-19)31(28,29)26-16-20-9-4-14-30-20/h1-10,12,14-15,26H,11,13,16H2,(H,25,27)