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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-(3-methoxyphenyl)methanesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-1-(3-methoxyphenyl)methanesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(3-methoxyphenyl)methanesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(3-methoxyphenyl)methanesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-1-(3-methoxyphenyl)methanesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H20N2O4S/c1-13(21)20-9-8-15-6-7-16(11-18(15)20)19-25(22,23)12-14-4-3-5-17(10-14)24-2/h3-7,10-11,19H,8-9,12H2,1-2H3