3-(2-methylpropanoylamino)-N-[4-(phenethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-[4-(phenethylsulfamoyl)phenyl]benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-[4-(phenethylsulfamoyl)phenyl]benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-[4-(phenethylsulfamoyl)phenyl]benzamide Traditional Name: 3-(isobutyrylamino)-N-[4-(phenethylsulfamoyl)phenyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-18(2)24(29)28-22-10-6-9-20(17-22)25(30)27-21-11-13-23(14-12-21)33(31,32)26-16-15-19-7-4-3-5-8-19/h3-14,17-18,26H,15-16H2,1-2H3,(H,27,30)(H,28,29)