N-[4-[[(2S)-1-(4-methylsulfonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2S)-1-(4-methylsulfonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1S)-1-methyl-2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2S)-1-(4-methylsulfonyl-1-piperazinyl)-1-oxopropan-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2S)-1-(4-methylsulfonylpiperazin-1-yl)-1-oxopropan-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1S)-2-keto-2-(4-mesylpiperazino)-1-methyl-ethyl]sulfamoyl]phenyl]acetamide Formula: C16H24N4O6S2 MolecularWeight: 432.51496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H24N4O6S2/c1-12(16(22)19-8-10-20(11-9-19)27(3,23)24)18-28(25,26)15-6-4-14(5-7-15)17-13(2)21/h4-7,12,18H,8-11H2,1-3H3,(H,17,21)/t12-/m0/s1