4-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4S/c1-14-5-6-16(13-15(14)2)17(22)7-8-18(23)20-9-11-21(12-10-20)26(24,25)19(3)4/h5-6,13H,7-12H2,1-4H3