N-[3-(4-methanoylpiperazin-1-yl)sulfonyl-2,6-dimethyl-phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(4-methanoylpiperazin-1-yl)sulfonyl-2,6-dimethyl-phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(4-formylpiperazin-1-yl)sulfonyl-2,6-dimethyl-phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[(4-formyl-1-piperazinyl)sulfonyl]-2,6-dimethylphenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(4-formylpiperazin-1-yl)sulfonyl-2,6-dimethylphenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(4-formylpiperazino)sulfonyl-2,6-dimethyl-phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=CC(=C2C)S(=O)(=O)N3CCN(CC3)C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=CC(=C2C)S(=O)(=O)N3CCN(CC3)C=O)C

InChI

InChI=1S/C21H27N3O5S2/c1-16-5-8-19(9-6-16)30(26,27)22(4)21-17(2)7-10-20(18(21)3)31(28,29)24-13-11-23(15-25)12-14-24/h5-10,15H,11-14H2,1-4H3