3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C22H26N2O4S/c1-4-17-7-5-6-15(2)22(17)23-21(26)11-13-29(27,28)19-8-9-20-18(14-19)10-12-24(20)16(3)25/h5-9,14H,4,10-13H2,1-3H3,(H,23,26)