N-(3,4-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[2-(4-ethylpiperazino)-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H31N3O3S/c1-5-24-12-14-25(15-13-24)23(27)17-26(21-9-8-19(3)20(4)16-21)30(28,29)22-10-6-18(2)7-11-22/h6-11,16H,5,12-15,17H2,1-4H3