N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonylphenyl]propanamide

Systemtic Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonylphenyl]propanamide Openeye Name: N-[2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfonylphenyl]propanamide CAS Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonylphenyl]propanamide IUPAC Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonylphenyl]propanamide Traditional Name: N-[2-[2-keto-2-(2-methylindolin-1-yl)ethyl]sulfonylphenyl]propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1S(=O)(=O)CC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1S(=O)(=O)CC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O4S/c1-3-19(23)21-16-9-5-7-11-18(16)27(25,26)13-20(24)22-14(2)12-15-8-4-6-10-17(15)22/h4-11,14H,3,12-13H2,1-2H3,(H,21,23)