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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[4-(4-formylpiperazin-1-yl)-4-oxo-butyl]methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[4-(4-formyl-1-piperazinyl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[4-(4-formylpiperazin-1-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[4-(4-formylpiperazino)-4-keto-butyl]methanesulfonamide Formula: C17H24ClN3O4S MolecularWeight: 401.90816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O4S/c1-14-5-6-15(18)12-16(14)21(26(2,24)25)7-3-4-17(23)20-10-8-19(13-22)9-11-20/h5-6,12-13H,3-4,7-11H2,1-2H3