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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-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(C=C2)N(CC3)C(=O)C

Isomeric SMILES

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

InChI

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