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

Systemtic Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(4-tert-butylphenyl)sulfonylpiperazino]acetamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4S/c1-5-10-21-19(26)22-18(25)15-23-11-13-24(14-12-23)29(27,28)17-8-6-16(7-9-17)20(2,3)4/h5-9H,1,10-15H2,2-4H3,(H2,21,22,25,26)