N-[4-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[4-(benzofuran-2-yl)phenoxy]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[4-(2-benzofuranyl)phenoxy]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[4-(benzofuran-2-yl)phenoxy]piperidino]sulfonylphenyl]acetamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H26N2O5S/c1-19(30)28-22-8-12-25(13-9-22)35(31,32)29-16-14-24(15-17-29)33-23-10-6-20(7-11-23)27-18-21-4-2-3-5-26(21)34-27/h2-13,18,24H,14-17H2,1H3,(H,28,30)