3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(2-thienylsulfonylamino)phenyl]propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(2-thienylsulfonylamino)phenyl]propionamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3O4S2/c26-20(12-11-16-14-15-6-1-2-7-17(15)24-22(16)27)23-18-8-3-4-9-19(18)25-31(28,29)21-10-5-13-30-21/h1-10,13,16,25H,11-12,14H2,(H,23,26)(H,24,27)