N-[4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]methanesulfonamide CAS Name: N-[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[4-[2-(4-ethylpiperazino)-2-keto-ethoxy]phenyl]methanesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-3-23-13-15-24(16-14-23)22(26)18-29-21-11-9-20(10-12-21)25(30(2,27)28)17-19-7-5-4-6-8-19/h4-12H,3,13-18H2,1-2H3