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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2)C

InChI

InChI=1S/C19H22N2O3S/c1-12-9-13(2)19(14(3)10-12)25(23,24)20-17-6-5-16-7-8-21(15(4)22)18(16)11-17/h5-6,9-11,20H,7-8H2,1-4H3