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

Systemtic Name: N-[4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: N-[4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: N-[4-[2-(4-ethylpiperazino)-2-keto-ethoxy]phenyl]-N-(4-methylbenzyl)methanesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-4-24-13-15-25(16-14-24)23(27)18-30-22-11-9-21(10-12-22)26(31(3,28)29)17-20-7-5-19(2)6-8-20/h5-12H,4,13-18H2,1-3H3