N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C21H24N2O4S/c1-14(2)28(26,27)19-8-4-16(5-9-19)12-21(25)22-18-7-6-17-10-11-23(15(3)24)20(17)13-18/h4-9,13-14H,10-12H2,1-3H3,(H,22,25)