N-cyclopropyl-2-[4-[3-(propan-2-ylsulfamoyl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-(propan-2-ylsulfamoyl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-(isopropylsulfamoyl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[oxo-[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-(propan-2-ylsulfamoyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-(isopropylsulfamoyl)benzoyl]piperazino]acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H28N4O4S/c1-14(2)21-28(26,27)17-5-3-4-15(12-17)19(25)23-10-8-22(9-11-23)13-18(24)20-16-6-7-16/h3-5,12,14,16,21H,6-11,13H2,1-2H3,(H,20,24)