4-[3-(3,4-dihydro-2H-quinolin-1-yl)propylsulfamoyl]thiophene-2-carboxamide

Systemtic Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propylsulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propylsulfamoyl]thiophene-2-carboxamide CAS Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propylsulfamoyl]thiophene-2-carboxamide Traditional Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propylsulfamoyl]thiophene-2-carboxamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCNS(=O)(=O)C3=CSC(=C3)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCNS(=O)(=O)C3=CSC(=C3)C(=O)N

InChI

InChI=1S/C17H21N3O3S2/c18-17(21)16-11-14(12-24-16)25(22,23)19-8-4-10-20-9-3-6-13-5-1-2-7-15(13)20/h1-2,5,7,11-12,19H,3-4,6,8-10H2,(H2,18,21)