3,5-bis(chloranyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: 3,5-dichloro-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 3,5-dichloro-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzenesulfonamide Formula: C18H20Cl2N2O5S2 MolecularWeight: 479.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H20Cl2N2O5S2/c1-27-17-6-5-15(12-18(17)29(25,26)22-7-3-2-4-8-22)21-28(23,24)16-10-13(19)9-14(20)11-16/h5-6,9-12,21H,2-4,7-8H2,1H3