2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-methyl-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC

InChI

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