3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-2-oxo-indoline-5-sulfonamide CAS Name: 3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-methyl-indoline-5-sulfonamide Formula: C20H20N4O6S2 MolecularWeight: 476.526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C4=NN=C(O4)S(=O)(=O)C)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)S(=O)(=O)N[C@@H](CC3=CC=CC=C3)C4=NN=C(O4)S(=O)(=O)C)NC1=O

InChI

InChI=1S/C20H20N4O6S2/c1-12-15-11-14(8-9-16(15)21-18(12)25)32(28,29)24-17(10-13-6-4-3-5-7-13)19-22-23-20(30-19)31(2,26)27/h3-9,11-12,17,24H,10H2,1-2H3,(H,21,25)/t12?,17-/m0/s1