N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-1-benzofuran-2-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]benzofuran-2-carboxamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]-2-benzofurancarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-1-benzofuran-2-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]coumarilamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H27N3O5S/c1-30-20-9-7-19(8-10-20)25-12-14-26(15-13-25)32(28,29)16-4-11-24-23(27)22-17-18-5-2-3-6-21(18)31-22/h2-3,5-10,17H,4,11-16H2,1H3,(H,24,27)