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

Systemtic Name: N-[4-[[(2S)-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1S)-1-methyl-2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2S)-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]propan-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2S)-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1S)-2-keto-1-methyl-2-[4-(2-pyridyl)piperazino]ethyl]sulfamoyl]phenyl]acetamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H25N5O4S/c1-15(23-30(28,29)18-8-6-17(7-9-18)22-16(2)26)20(27)25-13-11-24(12-14-25)19-5-3-4-10-21-19/h3-10,15,23H,11-14H2,1-2H3,(H,22,26)/t15-/m0/s1