N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methoxy-4,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methoxy-4,5-dimethyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-2-methoxy-4,5-dimethyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-methoxy-4,5-dimethylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-methoxy-4,5-dimethylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-2-methoxy-4,5-dimethyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-12-9-18(25-4)19(10-13(12)2)26(23,24)20-16-6-5-15-7-8-21(14(3)22)17(15)11-16/h5-6,9-11,20H,7-8H2,1-4H3