[4-(2-methoxy-2-oxidanylidene-ethyl)-1-(4-methylphenyl)sulfonyl-indol-5-yl] 2,2-dimethylpropanoate

Systemtic Name: [4-(2-methoxy-2-oxidanylidene-ethyl)-1-(4-methylphenyl)sulfonyl-indol-5-yl] 2,2-dimethylpropanoate Openeye Name: [4-(2-methoxy-2-oxo-ethyl)-1-(p-tolylsulfonyl)indol-5-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-(2-methoxy-2-oxoethyl)-1-(4-methylphenyl)sulfonyl-5-indolyl] ester IUPAC Name: [4-(2-methoxy-2-oxoethyl)-1-(4-methylphenyl)sulfonylindol-5-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-(2-keto-2-methoxy-ethyl)-1-tosyl-indol-5-yl] ester Formula: C23H25NO6S MolecularWeight: 443.5127

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3CC(=O)OC)OC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3CC(=O)OC)OC(=O)C(C)(C)C

InChI

InChI=1S/C23H25NO6S/c1-15-6-8-16(9-7-15)31(27,28)24-13-12-17-18(14-21(25)29-5)20(11-10-19(17)24)30-22(26)23(2,3)4/h6-13H,14H2,1-5H3