N-[(4-chlorophenyl)methyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(4-ethylpiperazino)-2-keto-ethyl]methanesulfonamide Formula: C16H24ClN3O3S MolecularWeight: 373.89806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H24ClN3O3S/c1-3-18-8-10-19(11-9-18)16(21)13-20(24(2,22)23)12-14-4-6-15(17)7-5-14/h4-7H,3,8-13H2,1-2H3