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

Systemtic Name: 2-ethoxy-N,N-dimethyl-5-[[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]benzenesulfonamide Openeye Name: 2-ethoxy-N,N-dimethyl-5-[[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: 2-ethoxy-N,N-dimethyl-5-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]benzenesulfonamide IUPAC Name: 2-ethoxy-N,N-dimethyl-5-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]benzenesulfonamide Traditional Name: 2-ethoxy-5-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)C2=C(NC3=CC=CC=C32)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C(=O)C2=C(NC3=CC=CC=C32)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N3O4S/c1-6-29-19-12-11-16(13-20(19)30(27,28)25(4)5)23-15(3)22(26)21-14(2)24-18-10-8-7-9-17(18)21/h7-13,15,23-24H,6H2,1-5H3