N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethylpiperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-16-8-6-9-17(2)23(16)26(20(5)28)25-14-18(3)27(19(4)15-25)31(29,30)22-11-7-10-21(12-22)13-24/h6-12,18-19H,14-15H2,1-5H3