N-[3-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]phenyl]acetamide CAS Name: N-[3-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]phenyl]acetamide Traditional Name: N-[3-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]phenyl]acetamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNS(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNS(=O)(=O)N(C)C2CCCCC2

InChI

InChI=1S/C16H25N3O3S/c1-13(20)18-15-8-6-7-14(11-15)12-17-23(21,22)19(2)16-9-4-3-5-10-16/h6-8,11,16-17H,3-5,9-10,12H2,1-2H3,(H,18,20)