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

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(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=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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