(2S)-2-(4-ethanoylpiperazin-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-ethanoylpiperazin-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(4-acetyl-1-piperazinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(4-acetylpiperazino)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H28N4O4S/c1-13(2)20-27(25,26)17-7-5-16(6-8-17)19-18(24)14(3)21-9-11-22(12-10-21)15(4)23/h5-8,13-14,20H,9-12H2,1-4H3,(H,19,24)/t14-/m0/s1