N-[4-(2-methylpropanoylamino)phenyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-4-(phenylsulfamoyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-16(2)22(27)24-18-10-12-19(13-11-18)25-23(28)17-8-14-21(15-9-17)31(29,30)26-20-6-4-3-5-7-20/h3-16,26H,1-2H3,(H,24,27)(H,25,28)