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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-ethanoylphenyl)butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3-acetylphenyl)butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-acetylphenyl)butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-acetylphenyl)butanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3-acetylphenyl)butyramide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC(=C1)C(=O)C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(CC(=O)NC1=CC=CC(=C1)C(=O)C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H24N2O5S/c1-14(11-22(27)23-19-6-4-5-17(12-19)15(2)25)30(28,29)20-7-8-21-18(13-20)9-10-24(21)16(3)26/h4-8,12-14H,9-11H2,1-3H3,(H,23,27)