N-[[4-(2-methylpropanoylamino)phenyl]methyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[4-(isobutyrylamino)benzyl]-4-(methylsulfamoyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C19H23N3O4S/c1-13(2)18(23)22-16-8-4-14(5-9-16)12-21-19(24)15-6-10-17(11-7-15)27(25,26)20-3/h4-11,13,20H,12H2,1-3H3,(H,21,24)(H,22,23)