N-(4-ethoxyphenyl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-ethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-ethoxyphenyl)-N-[1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]-N-p-phenetyl-methanesulfonamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N(C2=CC=C(C=C2)OCC)S(=O)(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)N(C2=CC=C(C=C2)OCC)S(=O)(=O)C

InChI

InChI=1S/C18H29N3O4S/c1-5-19-11-13-20(14-12-19)18(22)15(3)21(26(4,23)24)16-7-9-17(10-8-16)25-6-2/h7-10,15H,5-6,11-14H2,1-4H3