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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[1-(4-methanoylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[1-(4-formylpiperazine-1-carbonyl)propyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[1-(4-formyl-1-piperazinyl)-1-oxobutan-2-yl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[1-(4-formylpiperazin-1-yl)-1-oxobutan-2-yl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[1-(4-formylpiperazine-1-carbonyl)propyl]methanesulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4S/c1-5-17(18(23)20-10-8-19(13-22)9-11-20)21(26(4,24)25)16-7-6-14(2)15(3)12-16/h6-7,12-13,17H,5,8-11H2,1-4H3