N-(5-acetamido-2-methyl-phenyl)-2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]acetamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-1-piperazinyl]acetamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethylpiperazin-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazino]acetamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1S(=O)(=O)C2=CC=CC(=C2)C#N)C)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)C

Isomeric SMILES

CC1CN(CC(N1S(=O)(=O)C2=CC=CC(=C2)C#N)C)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)C

InChI

InChI=1S/C24H29N5O4S/c1-16-8-9-21(26-19(4)30)11-23(16)27-24(31)15-28-13-17(2)29(18(3)14-28)34(32,33)22-7-5-6-20(10-22)12-25/h5-11,17-18H,13-15H2,1-4H3,(H,26,30)(H,27,31)