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

Systemtic Name: 3,4-bis(chloranyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 3,4-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(=C(C=C2)Cl)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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