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

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)OC

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H28N2O5S/c1-3-19-6-4-5-13-26(19)32(28,29)21-10-7-18(8-11-21)25-24(27)14-17-16-31-23-12-9-20(30-2)15-22(17)23/h7-12,15-16,19H,3-6,13-14H2,1-2H3,(H,25,27)