N-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide

Systemtic Name: N-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide Openeye Name: N-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-N-(4-methoxyphenyl)methanesulfonamide CAS Name: N-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide IUPAC Name: N-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide Traditional Name: N-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-N-(4-methoxyphenyl)methanesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)N(C3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-14(19(22)20-13-12-15-6-4-5-7-18(15)20)21(26(3,23)24)16-8-10-17(25-2)11-9-16/h4-11,14H,12-13H2,1-3H3/t14-/m1/s1