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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-(4-piperidinosulfonylbenzyl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N2O4S/c1-2-18-8-11-22-20(17-30-23(22)14-18)15-24(27)25-16-19-6-9-21(10-7-19)31(28,29)26-12-4-3-5-13-26/h6-11,14,17H,2-5,12-13,15-16H2,1H3,(H,25,27)