4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-methyl-N-(1-methyl-4-piperidyl)benzamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23Cl2N3O3S/c1-24-11-9-17(10-12-24)25(2)20(26)14-3-8-18(22)19(13-14)29(27,28)23-16-6-4-15(21)5-7-16/h3-8,13,17,23H,9-12H2,1-2H3