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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S2/c1-2-5-23(28)25-18-8-11-20(12-9-18)33(30,31)26-19-10-13-21-17(16-19)6-3-14-27(21)24(29)22-7-4-15-32-22/h4,7-13,15-16,26H,2-3,5-6,14H2,1H3,(H,25,28)