N-[2-(3-oxidanylpiperazin-1-yl)-4-(phenylmethyl)phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(3-oxidanylpiperazin-1-yl)-4-(phenylmethyl)phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-benzyl-2-(3-hydroxypiperazin-1-yl)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(3-hydroxy-1-piperazinyl)-4-(phenylmethyl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-benzyl-2-(3-hydroxypiperazin-1-yl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-benzyl-2-(3-hydroxypiperazino)phenyl]-1-phenyl-methanesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)O)C2=C(C=CC(=C2)CC3=CC=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(N1)O)C2=C(C=CC(=C2)CC3=CC=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c28-24-17-27(14-13-25-24)23-16-21(15-19-7-3-1-4-8-19)11-12-22(23)26-31(29,30)18-20-9-5-2-6-10-20/h1-12,16,24-26,28H,13-15,17-18H2