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

Systemtic Name: N-[4-[(cyclohexylcarbonylamino)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(cyclohexanecarbonylamino)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[cyclohexyl(oxo)methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(cyclohexanecarbonylamino)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(cyclohexanecarbonylamino)sulfamoyl]phenyl]acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C15H21N3O4S/c1-11(19)16-13-7-9-14(10-8-13)23(21,22)18-17-15(20)12-5-3-2-4-6-12/h7-10,12,18H,2-6H2,1H3,(H,16,19)(H,17,20)