N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-(4-methoxyphenyl)methanesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-(4-methoxyphenyl)methanesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-1-(4-methoxyphenyl)methanesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(4-methoxyphenyl)methanesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(4-methoxyphenyl)methanesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-1-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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