N-[4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]phenyl]-N-methyl-methanesulfonamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H24ClN3O4S/c1-22(29(2,26)27)17-6-8-19(9-7-17)28-15-20(25)24-12-10-23(11-13-24)18-5-3-4-16(21)14-18/h3-9,14H,10-13,15H2,1-2H3