4-ethanoyl-3,5-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]-1H-pyrrole-2-carboxamide Formula: C20H27N5O4S MolecularWeight: 433.52448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C20H27N5O4S/c1-14-18(16(3)26)15(2)23-19(14)20(27)22-8-13-30(28,29)25-11-9-24(10-12-25)17-6-4-5-7-21-17/h4-7,23H,8-13H2,1-3H3,(H,22,27)