2-(5-methyl-1-benzofuran-3-yl)-N-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-[4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-[4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-[4-[(3R)-3-methylpiperidino]sulfonylphenyl]acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)C

Isomeric SMILES

C[C@@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)C

InChI

InChI=1S/C23H26N2O4S/c1-16-5-10-22-21(12-16)18(15-29-22)13-23(26)24-19-6-8-20(9-7-19)30(27,28)25-11-3-4-17(2)14-25/h5-10,12,15,17H,3-4,11,13-14H2,1-2H3,(H,24,26)/t17-/m1/s1