N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(4-methoxy-3-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)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

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