N-cyclopropyl-3-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetyl]amino]benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C21H24N4O4S/c1-13-9-15-11-18(30(22,28)29)7-8-19(15)25(13)12-20(26)23-17-4-2-3-14(10-17)21(27)24-16-5-6-16/h2-4,7-8,10-11,13,16H,5-6,9,12H2,1H3,(H,23,26)(H,24,27)(H2,22,28,29)