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

Systemtic Name: N-[3-[[[4-(diethylsulfamoyl)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[4-(diethylsulfamoyl)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[[4-(diethylsulfamoyl)phenyl]methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[4-(diethylsulfamoyl)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[4-(diethylsulfamoyl)benzyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H30N4O4S/c1-3-27(4-2)32(30,31)21-12-8-17(9-13-21)15-24-23(29)25-16-18-6-5-7-20(14-18)26-22(28)19-10-11-19/h5-9,12-14,19H,3-4,10-11,15-16H2,1-2H3,(H,26,28)(H2,24,25,29)