4-methoxy-N,N-dimethyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]benzenesulfonamide

Systemtic Name: 4-methoxy-N,N-dimethyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: 4-methoxy-N,N-dimethyl-3-[[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: 4-methoxy-N,N-dimethyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: 4-methoxy-N,N-dimethyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]benzenesulfonamide Traditional Name: 3-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]amino]-4-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C20H25N3O4S/c1-14-11-15-7-5-6-8-18(15)23(14)20(24)13-21-17-12-16(9-10-19(17)27-4)28(25,26)22(2)3/h5-10,12,14,21H,11,13H2,1-4H3/t14-/m0/s1