N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(2-indolin-1-ylpropyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(2-indolin-1-ylpropyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3S2/c1-18(27-15-13-19-5-2-3-7-23(19)27)17-25-24(28)20-8-10-22(11-9-20)32(29,30)26-14-12-21-6-4-16-31-21/h2-11,16,18,26H,12-15,17H2,1H3,(H,25,28)