N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[4-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[4-(4-pivaloylpiperazino)phenyl]-2-tosyl-acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C24H31N3O4S/c1-18-5-11-21(12-6-18)32(30,31)17-22(28)25-19-7-9-20(10-8-19)26-13-15-27(16-14-26)23(29)24(2,3)4/h5-12H,13-17H2,1-4H3,(H,25,28)