3-(2,2-dimethylpropanoylamino)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-3-(pivaloylamino)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H29N3O4S/c1-15(2)25-30(28,29)19-11-6-8-16(12-19)14-23-20(26)17-9-7-10-18(13-17)24-21(27)22(3,4)5/h6-13,15,25H,14H2,1-5H3,(H,23,26)(H,24,27)