4-[4-[2-(4-tert-butylphenoxy)propanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-[2-(4-tert-butylphenoxy)propanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[2-(4-tert-butylphenoxy)propanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[2-(4-tert-butylphenoxy)-1-oxopropyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[2-(4-tert-butylphenoxy)propanoyl]piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[2-(4-tert-butylphenoxy)propanoyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CN(C(=C2)C(=O)N)C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CN(C(=C2)C(=O)N)C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H32N4O5S/c1-16(32-18-8-6-17(7-9-18)23(2,3)4)22(29)26-10-12-27(13-11-26)33(30,31)19-14-20(21(24)28)25(5)15-19/h6-9,14-16H,10-13H2,1-5H3,(H2,24,28)