(1R,2R)-N2-[(phenylmethyl)sulfamoyl]cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N2-[(phenylmethyl)sulfamoyl]cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N2-(benzylsulfamoyl)cyclohexane-1,2-diamine CAS Name: (1R,2R)-N2-[(phenylmethyl)sulfamoyl]cyclohexane-1,2-diamine IUPAC Name: (1R,2R)-2-N-(benzylsulfamoyl)cyclohexane-1,2-diamine Traditional Name: [(1R,2R)-2-aminocyclohexyl]-(benzylsulfamoyl)amine Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NS(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N)NS(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H21N3O2S/c14-12-8-4-5-9-13(12)16-19(17,18)15-10-11-6-2-1-3-7-11/h1-3,6-7,12-13,15-16H,4-5,8-10,14H2/t12-,13-/m1/s1