[1-(4-methylphenyl)sulfonyl-4-(2-oxidanylideneethyl)indol-5-yl] 2,2-dimethylpropanoate

Systemtic Name: [1-(4-methylphenyl)sulfonyl-4-(2-oxidanylideneethyl)indol-5-yl] 2,2-dimethylpropanoate Openeye Name: [4-(2-oxoethyl)-1-(p-tolylsulfonyl)indol-5-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [1-(4-methylphenyl)sulfonyl-4-(2-oxoethyl)-5-indolyl] ester IUPAC Name: [1-(4-methylphenyl)sulfonyl-4-(2-oxoethyl)indol-5-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-(2-ketoethyl)-1-tosyl-indol-5-yl] ester Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5S/c1-15-5-7-16(8-6-15)29(26,27)23-13-11-17-18(12-14-24)20(10-9-19(17)23)28-21(25)22(2,3)4/h5-11,13-14H,12H2,1-4H3