N-[4-[1-[[4-(methylsulfamoylmethyl)phenyl]methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[[4-(methylsulfamoylmethyl)phenyl]methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[4-(methylsulfamoylmethyl)phenyl]methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[[4-(methylsulfamoylmethyl)phenyl]methylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[4-(methylsulfamoylmethyl)phenyl]methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[4-(methylsulfamoylmethyl)benzyl]carbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

InChI

InChI=1S/C22H28N4O4S/c1-15(18-9-11-20(12-10-18)26-21(27)19-7-8-19)25-22(28)24-13-16-3-5-17(6-4-16)14-31(29,30)23-2/h3-6,9-12,15,19,23H,7-8,13-14H2,1-2H3,(H,26,27)(H2,24,25,28)