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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C24H29N3O4S/c1-17-4-9-22-18(16-31-23(22)14-17)15-24(28)25-19-5-7-21(8-6-19)32(29,30)27(3)20-10-12-26(2)13-11-20/h4-9,14,16,20H,10-13,15H2,1-3H3,(H,25,28)