2-ethoxy-5-[[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 2-ethoxy-5-[[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-ethoxy-5-[[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 2-ethoxy-5-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-ethoxy-5-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 2-ethoxy-5-[[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S/c1-5-28-19-11-10-15(12-20(19)29(26,27)24(3)4)23-14(2)21(25)17-13-22-18-9-7-6-8-16(17)18/h6-14,22-23H,5H2,1-4H3