N-[4-[(cyclohexylcarbamoylamino)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(cyclohexylcarbamoylamino)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(cyclohexylcarbamoylamino)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(cyclohexylamino)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(cyclohexylcarbamoylamino)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(cyclohexylcarbamoylamino)sulfamoyl]phenyl]acetamide Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)NC2CCCCC2

InChI

InChI=1S/C15H22N4O4S/c1-11(20)16-13-7-9-14(10-8-13)24(22,23)19-18-15(21)17-12-5-3-2-4-6-12/h7-10,12,19H,2-6H2,1H3,(H,16,20)(H2,17,18,21)