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

Systemtic Name: N-[2-(3-methoxypiperazin-1-yl)-4-(phenylmethyl)phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: N-[4-benzyl-2-(3-methoxypiperazin-1-yl)phenyl]-2-hydroxy-benzenesulfonamide CAS Name: 2-hydroxy-N-[2-(3-methoxy-1-piperazinyl)-4-(phenylmethyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-benzyl-2-(3-methoxypiperazin-1-yl)phenyl]-2-hydroxybenzenesulfonamide Traditional Name: N-[4-benzyl-2-(3-methoxypiperazino)phenyl]-2-hydroxy-benzenesulfonamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCN1)C2=C(C=CC(=C2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4O

Isomeric SMILES

COC1CN(CCN1)C2=C(C=CC(=C2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H27N3O4S/c1-31-24-17-27(14-13-25-24)21-16-19(15-18-7-3-2-4-8-18)11-12-20(21)26-32(29,30)23-10-6-5-9-22(23)28/h2-12,16,24-26,28H,13-15,17H2,1H3