(3R)-1-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[4-[(4-fluorophenyl)sulfonyl-methylamino]-1-oxobutyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[4-[(4-fluorophenyl)sulfonyl-methylamino]butanoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanoyl]nipecotamide Formula: C17H24FN3O4S MolecularWeight: 385.453563

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCCC(C1)C(=O)N)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CN(CCCC(=O)N1CCC[C@H](C1)C(=O)N)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H24FN3O4S/c1-20(26(24,25)15-8-6-14(18)7-9-15)10-3-5-16(22)21-11-2-4-13(12-21)17(19)23/h6-9,13H,2-5,10-12H2,1H3,(H2,19,23)/t13-/m1/s1