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

Systemtic Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-3-(isopropylsulfamoyl)benzamide Formula: C21H28N4O4S MolecularWeight: 432.53642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4S/c1-14(2)23-21(27)24-18-10-8-16(9-11-18)13-22-20(26)17-6-5-7-19(12-17)30(28,29)25-15(3)4/h5-12,14-15,25H,13H2,1-4H3,(H,22,26)(H2,23,24,27)