N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(piperidinomethyl)benzamide Formula: C26H28FN3O3S MolecularWeight: 481.582223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C26H28FN3O3S/c1-19-9-14-22(17-25(19)34(32,33)29-24-8-4-3-7-23(24)27)28-26(31)21-12-10-20(11-13-21)18-30-15-5-2-6-16-30/h3-4,7-14,17,29H,2,5-6,15-16,18H2,1H3,(H,28,31)