4-[4-[4-(4-methoxyphenoxy)butanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-[4-(4-methoxyphenoxy)butanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[4-(4-methoxyphenoxy)butanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[4-(4-methoxyphenoxy)-1-oxobutyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[4-(4-methoxyphenoxy)butanoyl]piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[4-(4-methoxyphenoxy)butanoyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C21H28N4O6S MolecularWeight: 464.53522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N4O6S/c1-23-15-18(14-19(23)21(22)27)32(28,29)25-11-9-24(10-12-25)20(26)4-3-13-31-17-7-5-16(30-2)6-8-17/h5-8,14-15H,3-4,9-13H2,1-2H3,(H2,22,27)