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

Systemtic Name: N-[3-methyl-4-[(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propanamide Traditional Name: N-[3-methyl-4-[[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propionamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S2/c1-3-23(28)25-18-9-11-22(16(2)14-18)33(30,31)26-19-8-10-20-17(15-19)6-4-12-27(20)24(29)21-7-5-13-32-21/h5,7-11,13-15,26H,3-4,6,12H2,1-2H3,(H,25,28)