N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-1-phenyl-methanesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3S/c1-26-20-9-7-19(8-10-20)23-15-13-22(14-16-23)12-11-21-27(24,25)17-18-5-3-2-4-6-18/h2-10,21H,11-17H2,1H3