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

Systemtic Name: N-tert-butyl-2-[4-[3-(propan-2-ylsulfamoyl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[3-(isopropylsulfamoyl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[oxo-[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[3-(propan-2-ylsulfamoyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[3-(isopropylsulfamoyl)benzoyl]piperazino]acetamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O4S/c1-15(2)22-29(27,28)17-8-6-7-16(13-17)19(26)24-11-9-23(10-12-24)14-18(25)21-20(3,4)5/h6-8,13,15,22H,9-12,14H2,1-5H3,(H,21,25)