N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(4-methylphenyl)sulfonyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(4-methylphenyl)sulfonyl-pyrrole-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-(p-tolylsulfonyl)pyrrole-2-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(4-methylphenyl)sulfonylpyrrole-2-carboxamide Traditional Name: N-[2-keto-2-(4-methoxyphenyl)ethyl]-1-tosyl-pyrrole-2-carboxamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(=O)NCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(=O)NCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O5S/c1-15-5-11-18(12-6-15)29(26,27)23-13-3-4-19(23)21(25)22-14-20(24)16-7-9-17(28-2)10-8-16/h3-13H,14H2,1-2H3,(H,22,25)