N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-4-phenoxy-benzenesulfonamide Formula: C24H26N2O6S2 MolecularWeight: 502.60304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O6S2/c1-31-24-15-14-22(34(29,30)26-16-6-3-7-17-26)18-23(24)25-33(27,28)21-12-10-20(11-13-21)32-19-8-4-2-5-9-19/h2,4-5,8-15,18,25H,3,6-7,16-17H2,1H3