N-[2-(3-ethoxypiperazin-1-yl)-4-phenyl-phenyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-4-phenyl-phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: N-[2-(3-ethoxypiperazin-1-yl)-4-phenyl-phenyl]-2-hydroxy-benzenesulfonamide CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-4-phenylphenyl]-2-hydroxybenzenesulfonamide IUPAC Name: N-[2-(3-ethoxypiperazin-1-yl)-4-phenylphenyl]-2-hydroxybenzenesulfonamide Traditional Name: N-[2-(3-ethoxypiperazino)-4-phenyl-phenyl]-2-hydroxy-benzenesulfonamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CCN1)C2=C(C=CC(=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4O

Isomeric SMILES

CCOC1CN(CCN1)C2=C(C=CC(=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H27N3O4S/c1-2-31-24-17-27(15-14-25-24)21-16-19(18-8-4-3-5-9-18)12-13-20(21)26-32(29,30)23-11-7-6-10-22(23)28/h3-13,16,24-26,28H,2,14-15,17H2,1H3