N-[(2R)-3-methyl-1-oxidanylidene-1-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methylamino]butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methylamino]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[[2-(isopropylsulfamoylmethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methylamino]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methylamino]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[[2-(isopropylsulfamoylmethyl)benzyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1CS(=O)(=O)NC(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=CC=C1CS(=O)(=O)NC(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C23H37N3O4S/c1-16(2)21(25-22(27)18-10-6-5-7-11-18)23(28)24-14-19-12-8-9-13-20(19)15-31(29,30)26-17(3)4/h8-9,12-13,16-18,21,26H,5-7,10-11,14-15H2,1-4H3,(H,24,28)(H,25,27)/t21-/m1/s1