4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O5S/c1-21-13-16(12-17(21)19(20)25)29(26,27)23-9-7-22(8-10-23)18(24)11-14-3-5-15(28-2)6-4-14/h3-6,12-13H,7-11H2,1-2H3,(H2,20,25)