2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]acetamide Formula: C21H25BrClN3O4S MolecularWeight: 530.8629

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H25BrClN3O4S/c1-25-11-9-17(10-12-25)26(2)31(28,29)18-6-4-16(5-7-18)24-21(27)14-30-20-8-3-15(22)13-19(20)23/h3-8,13,17H,9-12,14H2,1-2H3,(H,24,27)