methyl 5-[(4-methoxyphenyl)carbonyl-methylsulfonyl-amino]-2-methyl-1-methylsulfonyl-indole-3-carboxylate

Systemtic Name: methyl 5-[(4-methoxyphenyl)carbonyl-methylsulfonyl-amino]-2-methyl-1-methylsulfonyl-indole-3-carboxylate Openeye Name: methyl 5-[(4-methoxybenzoyl)-methylsulfonyl-amino]-2-methyl-1-methylsulfonyl-indole-3-carboxylate CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]-methylsulfonylamino]-2-methyl-1-methylsulfonyl-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 5-[(4-methoxybenzoyl)-methylsulfonylamino]-2-methyl-1-methylsulfonylindole-3-carboxylate Traditional Name: 1-mesyl-5-[mesyl(p-anisoyl)amino]-2-methyl-indole-3-carboxylic acid methyl ester Formula: C21H22N2O8S2 MolecularWeight: 494.53798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)N(C(=O)C3=CC=C(C=C3)OC)S(=O)(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)N(C(=O)C3=CC=C(C=C3)OC)S(=O)(=O)C)C(=O)OC

InChI

InChI=1S/C21H22N2O8S2/c1-13-19(21(25)31-3)17-12-15(8-11-18(17)22(13)32(4,26)27)23(33(5,28)29)20(24)14-6-9-16(30-2)10-7-14/h6-12H,1-5H3