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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(2,3-dichloro-N-methylsulfonyl-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H25Cl2N3O3S/c1-26(24,25)22(15-8-5-7-14(18)17(15)19)13-16(23)20-9-6-12-21-10-3-2-4-11-21/h5,7-8H,2-4,6,9-13H2,1H3,(H,20,23)