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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenethyl-methanesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-phenethyl-methanesulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-phenethylmethanesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-phenethylmethanesulfonamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-N-phenethyl-methanesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(CCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(CCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-29-21-10-8-20(9-11-21)23-14-16-24(17-15-23)22(26)18-25(30(2,27)28)13-12-19-6-4-3-5-7-19/h3-11H,12-18H2,1-2H3