N-[4-[(cyclohexylcarbonylamino)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(cyclohexylcarbonylamino)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(cyclohexanecarbonylamino)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[cyclohexyl(oxo)methyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(cyclohexanecarbonylamino)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(cyclohexanecarbonylamino)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S/c1-11(20)17-14-9-8-13(10-15(14)24-2)25(22,23)19-18-16(21)12-6-4-3-5-7-12/h8-10,12,19H,3-7H2,1-2H3,(H,17,20)(H,18,21)