N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-(methylsulfonylamino)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(methanesulfonamido)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(methanesulfonamido)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(methanesulfonamido)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(methanesulfonamido)benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H19N3O4S/c1-12(22)21-10-9-14-11-16(7-8-17(14)21)19-18(23)13-3-5-15(6-4-13)20-26(2,24)25/h3-8,11,20H,9-10H2,1-2H3,(H,19,23)