3-(cyclopropylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(cyclopropylsulfamoyl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H21N3O4S/c1-13(24)23-10-9-14-11-17(7-8-19(14)23)21-20(25)15-3-2-4-18(12-15)28(26,27)22-16-5-6-16/h2-4,7-8,11-12,16,22H,5-6,9-10H2,1H3,(H,21,25)