1-[4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]butanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]butanoyl]piperidine-4-carboxamide Openeye Name: 1-[4-(2,5-dichloro-N-methylsulfonyl-anilino)butanoyl]piperidine-4-carboxamide CAS Name: 1-[4-(2,5-dichloro-N-methylsulfonylanilino)-1-oxobutyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(2,5-dichloro-N-methylsulfonylanilino)butanoyl]piperidine-4-carboxamide Traditional Name: 1-[4-(2,5-dichloro-N-mesyl-anilino)butanoyl]isonipecotamide Formula: C17H23Cl2N3O4S MolecularWeight: 436.35322

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)N1CCC(CC1)C(=O)N)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)N1CCC(CC1)C(=O)N)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H23Cl2N3O4S/c1-27(25,26)22(15-11-13(18)4-5-14(15)19)8-2-3-16(23)21-9-6-12(7-10-21)17(20)24/h4-5,11-12H,2-3,6-10H2,1H3,(H2,20,24)