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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[1-(4-methanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[2-(4-formylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[1-(4-formyl-1-piperazinyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[1-(4-formylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[2-(4-formylpiperazino)-2-keto-1-methyl-ethyl]methanesulfonamide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O4S/c1-12-4-5-14(17)10-15(12)20(25(3,23)24)13(2)16(22)19-8-6-18(11-21)7-9-19/h4-5,10-11,13H,6-9H2,1-3H3