N-(2-quinolin-8-ylethyl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(8-quinolyl)ethyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[2-(8-quinolinyl)ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2-quinolin-8-ylethyl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-(8-quinolyl)ethyl]-3-(2-thienylsulfonylamino)propionamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CCNS(=O)(=O)C3=CC=CS3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CCNS(=O)(=O)C3=CC=CS3)N=CC=C2

InChI

InChI=1S/C18H19N3O3S2/c22-16(9-12-21-26(23,24)17-7-3-13-25-17)19-11-8-15-5-1-4-14-6-2-10-20-18(14)15/h1-7,10,13,21H,8-9,11-12H2,(H,19,22)