3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1-methyl-4-piperidyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1-methyl-4-piperidyl)benzamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H24BrN3O4S/c1-24-11-9-16(10-12-24)22-20(25)14-3-8-18(28-2)19(13-14)29(26,27)23-17-6-4-15(21)5-7-17/h3-8,13,16,23H,9-12H2,1-2H3,(H,22,25)