4-chloranyl-3-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide; ethanedioic acid

Systemtic Name: 4-chloranyl-3-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide; ethanedioic acid Openeye Name: 4-chloro-3-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-methyl-N-(1-methyl-4-piperidyl)benzamide; oxalic acid CAS Name: 4-chloro-3-[(3-chloro-4-methylphenyl)sulfamoyl]-N-methyl-N-(1-methyl-4-piperidinyl)benzamide; oxalic acid IUPAC Name: 4-chloro-3-[(3-chloro-4-methylphenyl)sulfamoyl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide; oxalic acid Traditional Name: 4-chloro-3-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-methyl-N-(1-methyl-4-piperidyl)benzamide; oxalic acid Formula: C23H27Cl2N3O7S MolecularWeight: 560.44738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCN(CC3)C)Cl)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCN(CC3)C)Cl)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H25Cl2N3O3S.C2H2O4/c1-14-4-6-16(13-19(14)23)24-30(28,29)20-12-15(5-7-18(20)22)21(27)26(3)17-8-10-25(2)11-9-17;3-1(4)2(5)6/h4-7,12-13,17,24H,8-11H2,1-3H3;(H,3,4)(H,5,6)