2-(5-methoxy-1-benzofuran-3-yl)-N-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-[4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(4-benzylpiperidino)sulfonylphenyl]-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C29H30N2O5S MolecularWeight: 518.6239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O5S/c1-35-25-9-12-28-27(19-25)23(20-36-28)18-29(32)30-24-7-10-26(11-8-24)37(33,34)31-15-13-22(14-16-31)17-21-5-3-2-4-6-21/h2-12,19-20,22H,13-18H2,1H3,(H,30,32)