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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-3,4-dimethyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C18H20N2O3S/c1-12-4-6-17(10-13(12)2)24(22,23)19-16-5-7-18-15(11-16)8-9-20(18)14(3)21/h4-7,10-11,19H,8-9H2,1-3H3