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

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

Systemtic Name:N-(4-chloranyl-2-methyl-phenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
Openeye Name:N-(4-chloro-2-methyl-phenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name:N-(4-chloro-2-methylphenyl)-N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC Name:N-(4-chloro-2-methylphenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
Traditional Name:N-(4-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=CC(=C1)Cl)N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C15H20ClN3O4S/c1-12-9-13(16)3-4-14(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


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