N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-methyl-benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-3-methyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-methylbenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-methylbenzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-3-methyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3S/c1-14-5-4-7-16(13-14)18(21)19-10-12-24(22,23)20-11-9-15-6-2-3-8-17(15)20/h2-8,13H,9-12H2,1H3,(H,19,21)