N-(cyclohexylcarbamoyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H28N4O4S/c1-13(14-8-10-16(11-9-14)27(19,25)26)22(2)12-17(23)21-18(24)20-15-6-4-3-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H2,19,25,26)(H2,20,21,23,24)