2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]benzamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]benzamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonyl-methyl-amino]benzamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]benzamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]benzamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonyl-methyl-amino]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3C(=O)N

InChI

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