N-[4-[(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propionamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O4S2/c1-2-22(27)24-17-7-10-19(11-8-17)32(29,30)25-18-9-12-20-16(15-18)5-3-13-26(20)23(28)21-6-4-14-31-21/h4,6-12,14-15,25H,2-3,5,13H2,1H3,(H,24,27)