N-(3-chloranyl-4-methoxy-phenyl)-N-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[4-(4-formylpiperazin-1-yl)-4-oxo-butyl]methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[4-(4-formyl-1-piperazinyl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[4-(4-formylpiperazin-1-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[4-(4-formylpiperazino)-4-keto-butyl]methanesulfonamide Formula: C17H24ClN3O5S MolecularWeight: 417.90756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCN(CC2)C=O)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCN(CC2)C=O)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H24ClN3O5S/c1-26-16-6-5-14(12-15(16)18)21(27(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