dimethyl 2-(cyclohexylamino)-5-(2-methylphenyl)-1-(4-methylphenyl)sulfonyl-pyrrole-3,4-dicarboxylate

Systemtic Name: dimethyl 2-(cyclohexylamino)-5-(2-methylphenyl)-1-(4-methylphenyl)sulfonyl-pyrrole-3,4-dicarboxylate Openeye Name: dimethyl 2-(cyclohexylamino)-5-(o-tolyl)-1-(p-tolylsulfonyl)pyrrole-3,4-dicarboxylate CAS Name: 2-(cyclohexylamino)-5-(2-methylphenyl)-1-(4-methylphenyl)sulfonylpyrrole-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-(cyclohexylamino)-5-(2-methylphenyl)-1-(4-methylphenyl)sulfonylpyrrole-3,4-dicarboxylate Traditional Name: 2-(cyclohexylamino)-5-(o-tolyl)-1-tosyl-pyrrole-3,4-dicarboxylic acid dimethyl ester Formula: C28H32N2O6S MolecularWeight: 524.62848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=C2NC3CCCCC3)C(=O)OC)C(=O)OC)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=C2NC3CCCCC3)C(=O)OC)C(=O)OC)C4=CC=CC=C4C

InChI

InChI=1S/C28H32N2O6S/c1-18-14-16-21(17-15-18)37(33,34)30-25(22-13-9-8-10-19(22)2)23(27(31)35-3)24(28(32)36-4)26(30)29-20-11-6-5-7-12-20/h8-10,13-17,20,29H,5-7,11-12H2,1-4H3