2-(6-methyl-1-benzofuran-3-yl)-N-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(4-benzylpiperidino)sulfonylphenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C29H30N2O4S MolecularWeight: 502.6245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O4S/c1-21-7-12-27-24(20-35-28(27)17-21)19-29(32)30-25-8-10-26(11-9-25)36(33,34)31-15-13-23(14-16-31)18-22-5-3-2-4-6-22/h2-12,17,20,23H,13-16,18-19H2,1H3,(H,30,32)