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

Systemtic Name: N-[2-(3-methoxypiperazin-1-yl)-4-phenyl-phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(3-methoxypiperazin-1-yl)-4-phenyl-phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(3-methoxy-1-piperazinyl)-4-phenylphenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(3-methoxypiperazin-1-yl)-4-phenylphenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(3-methoxypiperazino)-4-phenyl-phenyl]-1-phenyl-methanesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCN1)C2=C(C=CC(=C2)C3=CC=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1CN(CCN1)C2=C(C=CC(=C2)C3=CC=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-30-24-17-27(15-14-25-24)23-16-21(20-10-6-3-7-11-20)12-13-22(23)26-31(28,29)18-19-8-4-2-5-9-19/h2-13,16,24-26H,14-15,17-18H2,1H3