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

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]acetamide Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C17H24N4O5S/c1-3-8-18-17(23)19-16(22)13-20-9-11-21(12-10-20)27(24,25)15-6-4-14(26-2)5-7-15/h3-7H,1,8-13H2,2H3,(H2,18,19,22,23)