N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-4-isobutoxy-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-4-isobutoxy-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C20H24N2O4S/c1-14(2)13-26-18-6-8-19(9-7-18)27(24,25)21-17-5-4-16-10-11-22(15(3)23)20(16)12-17/h4-9,12,14,21H,10-11,13H2,1-3H3