1-(2,5-dimethylphenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)methanesulfonamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13-4-5-14(2)17(10-13)12-25(23,24)20-18-7-6-16-8-9-21(15(3)22)19(16)11-18/h4-7,10-11,20H,8-9,12H2,1-3H3