N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H26FN3O4S/c1-15-2-9-20(32(30,31)26-19-7-5-17(24)6-8-19)14-21(15)22(28)25-18-10-12-27(13-11-18)23(29)16-3-4-16/h2,5-9,14,16,18,26H,3-4,10-13H2,1H3,(H,25,28)