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

Systemtic Name: 2-[4-(4-acetamidophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(4-acetamidophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-(4-acetamidophenyl)sulfonyl-3,5-dimethyl-1-piperazinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(4-acetamidophenyl)sulfonyl-3,5-dimethylpiperazin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(4-acetamidophenyl)sulfonyl-3,5-dimethyl-piperazino]-N-(o-tolyl)acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1CN(CC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H30N4O4S/c1-16-7-5-6-8-22(16)25-23(29)15-26-13-17(2)27(18(3)14-26)32(30,31)21-11-9-20(10-12-21)24-19(4)28/h5-12,17-18H,13-15H2,1-4H3,(H,24,28)(H,25,29)