3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(1-methyl-4-piperidyl)benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]-N-(1-methyl-4-piperidyl)benzamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H28ClN3O5S/c1-25-10-8-16(9-11-25)24-22(27)15-6-5-7-17(12-15)32(28,29)26(2)19-13-18(23)20(30-3)14-21(19)31-4/h5-7,12-14,16H,8-11H2,1-4H3,(H,24,27)