N-[4-[[(Z)-(2-methylcyclohexylidene)amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-(2-methylcyclohexylidene)amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-(2-methylcyclohexylidene)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(Z)-(2-methylcyclohexylidene)amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-(2-methylcyclohexylidene)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(Z)-(2-methylcyclohexylidene)amino]sulfamoyl]phenyl]acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC\1CCCC/C1=N/NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H21N3O3S/c1-11-5-3-4-6-15(11)17-18-22(20,21)14-9-7-13(8-10-14)16-12(2)19/h7-11,18H,3-6H2,1-2H3,(H,16,19)/b17-15-