2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(4-tert-butylphenyl)sulfonylpiperazino]acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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