N-[3,5-dimethyl-4-[3-(methylsulfonylamino)phenyl]sulfonyl-piperazin-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: N-[3,5-dimethyl-4-[3-(methylsulfonylamino)phenyl]sulfonyl-piperazin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: N-[4-[3-(methanesulfonamido)phenyl]sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(o-tolyl)acetamide CAS Name: N-[4-[3-(methanesulfonamido)phenyl]sulfonyl-3,5-dimethyl-1-piperazinyl]-N-(2-methylphenyl)acetamide IUPAC Name: N-[4-[3-(methanesulfonamido)phenyl]sulfonyl-3,5-dimethylpiperazin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: N-[4-[3-(methanesulfonamido)phenyl]sulfonyl-3,5-dimethyl-piperazino]-N-(o-tolyl)acetamide Formula: C22H30N4O5S2 MolecularWeight: 494.6274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C)C)N(C3=CC=CC=C3C)C(=O)C

Isomeric SMILES

CC1CN(CC(N1S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C)C)N(C3=CC=CC=C3C)C(=O)C

InChI

InChI=1S/C22H30N4O5S2/c1-16-9-6-7-12-22(16)25(19(4)27)24-14-17(2)26(18(3)15-24)33(30,31)21-11-8-10-20(13-21)23-32(5,28)29/h6-13,17-18,23H,14-15H2,1-5H3