4-ethyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-ethyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-ethyl-N-[(1R)-2-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]propyl]cyclohexanecarboxamide CAS Name: 4-ethyl-N-[(2R)-3-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-ethyl-N-[(2R)-3-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-ethyl-N-[(1R)-2-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]propyl]cyclohexanecarboxamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC1CCC(CC1)C(=O)N[C@H](C(C)C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C22H35N3O4S/c1-4-16-5-9-18(10-6-16)21(26)25-20(15(2)3)22(27)24-14-13-17-7-11-19(12-8-17)30(23,28)29/h7-8,11-12,15-16,18,20H,4-6,9-10,13-14H2,1-3H3,(H,24,27)(H,25,26)(H2,23,28,29)/t16?,18?,20-/m1/s1