N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-4-(isopropylsulfamoyl)benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-14(2)20(25)23-18-7-5-6-16(12-18)13-22-21(26)17-8-10-19(11-9-17)29(27,28)24-15(3)4/h5-12,14-15,24H,13H2,1-4H3,(H,22,26)(H,23,25)