2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(3,5-dichloro-N-methylsulfonyl-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(3,5-dichloro-N-mesyl-anilino)-N-(3-piperidinopropyl)acetamide Formula: C17H25Cl2N3O3S MolecularWeight: 422.3697

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1CCCCC1)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1CCCCC1)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H25Cl2N3O3S/c1-26(24,25)22(16-11-14(18)10-15(19)12-16)13-17(23)20-6-5-9-21-7-3-2-4-8-21/h10-12H,2-9,13H2,1H3,(H,20,23)