N-[(2R)-1-(cyclohexylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(2R)-1-(cyclohexylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(cyclohexylmethylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(2R)-1-(cyclohexylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(2R)-1-(cyclohexylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(cyclohexylmethylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2CCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@H](C(C)C)C(=O)NCC2CCCCC2

InChI

InChI=1S/C23H37N3O4S/c1-5-26(6-2)31(29,30)20-14-10-13-19(15-20)22(27)25-21(17(3)4)23(28)24-16-18-11-8-7-9-12-18/h10,13-15,17-18,21H,5-9,11-12,16H2,1-4H3,(H,24,28)(H,25,27)/t21-/m1/s1