2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H33N3O5S/c1-24(2,3)18-6-9-20(10-7-18)33(29,30)27-14-12-26(13-15-27)17-23(28)25-21-11-8-19(31-4)16-22(21)32-5/h6-11,16H,12-15,17H2,1-5H3,(H,25,28)