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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-4-methyl-benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12-3-7-16(8-4-12)23(21,22)18-15-6-5-14-9-10-19(13(2)20)17(14)11-15/h3-8,11,18H,9-10H2,1-2H3