N-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethyl]ethanamide Openeye Name: N-[2-(4-indolin-1-ylsulfonylphenyl)ethyl]acetamide CAS Name: N-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethyl]acetamide Traditional Name: N-[2-(4-indolin-1-ylsulfonylphenyl)ethyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

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