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

Systemtic Name: 1-methyl-4-[4-[2-(2-propan-2-ylphenoxy)ethanoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[2-(2-isopropylphenoxy)acetyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[4-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]-1-piperazinyl]sulfonyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[4-[2-(2-propan-2-ylphenoxy)acetyl]piperazin-1-yl]sulfonylpyrrole-2-carboxamide Traditional Name: 4-[4-[2-(2-isopropylphenoxy)acetyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

InChI

InChI=1S/C21H28N4O5S/c1-15(2)17-6-4-5-7-19(17)30-14-20(26)24-8-10-25(11-9-24)31(28,29)16-12-18(21(22)27)23(3)13-16/h4-7,12-13,15H,8-11,14H2,1-3H3,(H2,22,27)