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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-ethanoylphenyl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(4-acetylphenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-acetylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-acetylphenyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(4-acetylphenyl)propionamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H22N2O5S/c1-14(24)16-3-5-18(6-4-16)22-21(26)10-12-29(27,28)19-7-8-20-17(13-19)9-11-23(20)15(2)25/h3-8,13H,9-12H2,1-2H3,(H,22,26)