N-(3,4-dimethylphenyl)-N-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[4-(4-formylpiperazin-1-yl)-4-oxo-butyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-(4-formyl-1-piperazinyl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-(4-formylpiperazin-1-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-(4-formylpiperazino)-4-keto-butyl]methanesulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4S/c1-15-6-7-17(13-16(15)2)21(26(3,24)25)8-4-5-18(23)20-11-9-19(14-22)10-12-20/h6-7,13-14H,4-5,8-12H2,1-3H3