1-methyl-4-[4-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[4-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[4-[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]-1-piperazinyl]sulfonyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[4-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]piperazin-1-yl]sulfonylpyrrole-2-carboxamide Traditional Name: 4-[4-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C)C(C)C

InChI

InChI=1S/C24H30N4O5S/c1-15(2)19-12-20-17(14-33-22(20)9-16(19)3)10-23(29)27-5-7-28(8-6-27)34(31,32)18-11-21(24(25)30)26(4)13-18/h9,11-15H,5-8,10H2,1-4H3,(H2,25,30)