2-[(4-bromophenyl)methyl-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-[2-(2-methyl-5-sulfamoyl-indolin-1-yl)-2-oxo-ethyl]amino]acetamide CAS Name: 2-[(4-bromophenyl)methyl-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]acetamide Traditional Name: 2-[(4-bromobenzyl)-[2-keto-2-(2-methyl-5-sulfamoyl-indolin-1-yl)ethyl]amino]acetamide Formula: C20H23BrN4O4S MolecularWeight: 495.39002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN(CC3=CC=C(C=C3)Br)CC(=O)N)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN(CC3=CC=C(C=C3)Br)CC(=O)N)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C20H23BrN4O4S/c1-13-8-15-9-17(30(23,28)29)6-7-18(15)25(13)20(27)12-24(11-19(22)26)10-14-2-4-16(21)5-3-14/h2-7,9,13H,8,10-12H2,1H3,(H2,22,26)(H2,23,28,29)