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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C)S(=O)(=O)NC

InChI

InChI=1S/C20H26N4O4S/c1-13(2)23-20(26)22-12-15-6-8-16(9-7-15)19(25)24-17-10-5-14(3)18(11-17)29(27,28)21-4/h5-11,13,21H,12H2,1-4H3,(H,24,25)(H2,22,23,26)