2-bromanyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-(cyclopropylsulfamoyl)benzamide Openeye Name: 2-bromo-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-(cyclopropylsulfamoyl)benzamide CAS Name: 2-bromo-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-(cyclopropylsulfamoyl)benzamide Traditional Name: 2-bromo-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-(cyclopropylsulfamoyl)benzamide Formula: C19H24BrN3O4S MolecularWeight: 470.38056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

InChI

InChI=1S/C19H24BrN3O4S/c20-17-6-5-15(28(26,27)22-14-3-4-14)11-16(17)18(24)21-13-7-9-23(10-8-13)19(25)12-1-2-12/h5-6,11-14,22H,1-4,7-10H2,(H,21,24)