5-[[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[[2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl]amino]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]amino]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]amino]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[[2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl]amino]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N3O5S/c1-14(22(27)17-6-8-19-16(12-17)10-11-25(19)15(2)26)23-18-7-9-20(30-5)21(13-18)31(28,29)24(3)4/h6-9,12-14,23H,10-11H2,1-5H3