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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-12-10-16(6-7-18(12)24-3)25(22,23)19-15-5-4-14-8-9-20(13(2)21)17(14)11-15/h4-7,10-11,19H,8-9H2,1-3H3