3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[2-(p-tolyl)ethyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[2-(p-tolyl)ethyl]propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-16-3-5-18(6-4-16)9-12-23-22(26)11-14-29(27,28)20-7-8-21-19(15-20)10-13-24(21)17(2)25/h3-8,15H,9-14H2,1-2H3,(H,23,26)