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

Systemtic Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazino]-N-(cyclohexylcarbamoyl)acetamide Formula: C23H36N4O4S MolecularWeight: 464.62134

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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)NC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C23H36N4O4S/c1-23(2,3)18-9-11-20(12-10-18)32(30,31)27-15-13-26(14-16-27)17-21(28)25-22(29)24-19-7-5-4-6-8-19/h9-12,19H,4-8,13-17H2,1-3H3,(H2,24,25,28,29)