N-[4-[[(1S,2S)-2-methylcyclohexyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1S,2S)-2-methylcyclohexyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1S,2S)-2-methylcyclohexyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1S,2S)-2-methylcyclohexyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1S,2S)-2-methylcyclohexyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1S,2S)-2-methylcyclohexyl]sulfamoyl]phenyl]acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H22N2O3S/c1-11-5-3-4-6-15(11)17-21(19,20)14-9-7-13(8-10-14)16-12(2)18/h7-11,15,17H,3-6H2,1-2H3,(H,16,18)/t11-,15-/m0/s1