(3R)-1-[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-phenyl]carbonylpiperidine-3-carboxamide Openeye Name: (3R)-1-[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[[5-[(4-fluorophenyl)sulfamoyl]-2-methylphenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoyl]nipecotamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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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)N3CCCC(C3)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)N3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C20H22FN3O4S/c1-13-4-9-17(29(27,28)23-16-7-5-15(21)6-8-16)11-18(13)20(26)24-10-2-3-14(12-24)19(22)25/h4-9,11,14,23H,2-3,10,12H2,1H3,(H2,22,25)/t14-/m1/s1