N-[3-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]propyl]cyclohexanecarboxamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H31N3O4S/c1-14(2)18(23-19(24)16-6-4-3-5-7-16)20(25)22-13-12-15-8-10-17(11-9-15)28(21,26)27/h8-11,14,16,18H,3-7,12-13H2,1-2H3,(H,22,25)(H,23,24)(H2,21,26,27)