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

Systemtic Name: N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]-N-phenyl-methanesulfonamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-4-17-10-12-18(13-11-17)16(20)14(2)19(23(3,21)22)15-8-6-5-7-9-15/h5-9,14H,4,10-13H2,1-3H3