N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)methanesulfonamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)methanesulfonamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-1-(4-methoxyphenyl)methanesulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)methanesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)methanesulfonamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-1-(4-methoxyphenyl)methanesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-25-12-19(22)21-10-9-15-5-6-16(11-18(15)21)20-27(23,24)13-14-3-7-17(26-2)8-4-14/h3-8,11,20H,9-10,12-13H2,1-2H3