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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(4-piperidinosulfonylbenzyl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

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