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

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4S/c1-16(2)27-32(30,31)21-13-11-17(12-14-21)22(28)24-19-9-6-10-20(15-19)26-23(29)25-18-7-4-3-5-8-18/h3-16,27H,1-2H3,(H,24,28)(H2,25,26,29)