N-[4-[[[3-(methylsulfonylamino)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[3-(methylsulfonylamino)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[3-(methanesulfonamido)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[[3-(methanesulfonamido)phenyl]methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[3-(methanesulfonamido)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[3-(methanesulfonamido)benzyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H24N4O4S MolecularWeight: 416.49396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H24N4O4S/c1-29(27,28)24-18-4-2-3-15(11-18)13-22-20(26)21-12-14-5-9-17(10-6-14)23-19(25)16-7-8-16/h2-6,9-11,16,24H,7-8,12-13H2,1H3,(H,23,25)(H2,21,22,26)