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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C28H28ClN3O4S MolecularWeight: 538.05762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C28H28ClN3O4S/c1-19-9-11-22-20(18-36-26(22)15-19)16-28(33)30-21-10-12-25(32-13-5-2-6-14-32)27(17-21)37(34,35)31-24-8-4-3-7-23(24)29/h3-4,7-12,15,17-18,31H,2,5-6,13-14,16H2,1H3,(H,30,33)