N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-1-phenyl-methanesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-24-12-18(21)20-10-9-15-7-8-16(11-17(15)20)19-25(22,23)13-14-5-3-2-4-6-14/h2-8,11,19H,9-10,12-13H2,1H3