N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-N-methylsulfonyl-pyrrole-3-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-N-methylsulfonyl-pyrrole-3-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-1-(p-tolylsulfonyl)pyrrole-3-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-N-methylsulfonyl-3-pyrrolecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-N-methylsulfonylpyrrole-3-carboxamide Traditional Name: N-mesyl-N-o-veratryl-1-tosyl-pyrrole-3-carboxamide Formula: C22H24N2O7S2 MolecularWeight: 492.56516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)N(CC3=C(C(=CC=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)N(CC3=C(C(=CC=C3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C22H24N2O7S2/c1-16-8-10-19(11-9-16)33(28,29)23-13-12-18(14-23)22(25)24(32(4,26)27)15-17-6-5-7-20(30-2)21(17)31-3/h5-14H,15H2,1-4H3