1-ethanoyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]indoline-5-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O5S/c1-16(28)27-13-12-17-14-18(10-11-22(17)27)24(29)25-19-6-5-7-20(15-19)33(30,31)26-21-8-3-4-9-23(21)32-2/h3-11,14-15,26H,12-13H2,1-2H3,(H,25,29)