N-(5-chloranyl-2-methyl-phenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[2-(4-formylpiperazino)-2-keto-ethyl]methanesulfonamide Formula: C15H20ClN3O4S MolecularWeight: 373.855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C

InChI

InChI=1S/C15H20ClN3O4S/c1-12-3-4-13(16)9-14(12)19(24(2,22)23)10-15(21)18-7-5-17(11-20)6-8-18/h3-4,9,11H,5-8,10H2,1-2H3