N-(3,4-dimethylphenyl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]methanesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[1-(4-ethylpiperazine-1-carbonyl)propyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[1-(4-ethyl-1-piperazinyl)-1-oxobutan-2-yl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxobutan-2-yl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[1-(4-ethylpiperazine-1-carbonyl)propyl]methanesulfonamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)CC)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C19H31N3O3S/c1-6-18(19(23)21-12-10-20(7-2)11-13-21)22(26(5,24)25)17-9-8-15(3)16(4)14-17/h8-9,14,18H,6-7,10-13H2,1-5H3