1-[2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]propanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)propanoyl]piperidine-4-carboxamide CAS Name: 1-[2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-chloro-4-methoxy-N-methylsulfonylanilino)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3-chloro-N-mesyl-4-methoxy-anilino)propanoyl]isonipecotamide Formula: C17H24ClN3O5S MolecularWeight: 417.90756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O5S/c1-11(17(23)20-8-6-12(7-9-20)16(19)22)21(27(3,24)25)13-4-5-15(26-2)14(18)10-13/h4-5,10-12H,6-9H2,1-3H3,(H2,19,22)