(4-methylphenyl)sulfonylmethyl 1-(dimethylcarbamoyl)indole-3-carboxylate

Systemtic Name: (4-methylphenyl)sulfonylmethyl 1-(dimethylcarbamoyl)indole-3-carboxylate Openeye Name: p-tolylsulfonylmethyl 1-(dimethylcarbamoyl)indole-3-carboxylate CAS Name: 1-[dimethylamino(oxo)methyl]-3-indolecarboxylic acid (4-methylphenyl)sulfonylmethyl ester IUPAC Name: (4-methylphenyl)sulfonylmethyl 1-(dimethylcarbamoyl)indole-3-carboxylate Traditional Name: 1-(dimethylcarbamoyl)indole-3-carboxylic acid tosylmethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)COC(=O)C2=CN(C3=CC=CC=C32)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)COC(=O)C2=CN(C3=CC=CC=C32)C(=O)N(C)C

InChI

InChI=1S/C20H20N2O5S/c1-14-8-10-15(11-9-14)28(25,26)13-27-19(23)17-12-22(20(24)21(2)3)18-7-5-4-6-16(17)18/h4-12H,13H2,1-3H3