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

Systemtic Name: N-[2-(3-methoxypiperazin-1-yl)-4-(phenylmethyl)phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-benzyl-2-(3-methoxypiperazin-1-yl)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(3-methoxy-1-piperazinyl)-4-(phenylmethyl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-benzyl-2-(3-methoxypiperazin-1-yl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-benzyl-2-(3-methoxypiperazino)phenyl]-1-phenyl-methanesulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCN1)C2=C(C=CC(=C2)CC3=CC=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1CN(CCN1)C2=C(C=CC(=C2)CC3=CC=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3S/c1-31-25-18-28(15-14-26-25)24-17-22(16-20-8-4-2-5-9-20)12-13-23(24)27-32(29,30)19-21-10-6-3-7-11-21/h2-13,17,25-27H,14-16,18-19H2,1H3