1-[(2R)-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanoyl]piperidine-4-carboxamide Openeye Name: 1-[(2R)-2-(4-chloro-N-methylsulfonyl-anilino)propanoyl]piperidine-4-carboxamide CAS Name: 1-[(2R)-2-(4-chloro-N-methylsulfonylanilino)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-(4-chloro-N-methylsulfonylanilino)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[(2R)-2-(4-chloro-N-mesyl-anilino)propanoyl]isonipecotamide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)N)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)C(=O)N)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H22ClN3O4S/c1-11(16(22)19-9-7-12(8-10-19)15(18)21)20(25(2,23)24)14-5-3-13(17)4-6-14/h3-6,11-12H,7-10H2,1-2H3,(H2,18,21)/t11-/m1/s1