(4R)-1-(cyclohexylmethyl)-4-(dimethylsulfamoylamino)-2-oxidanylidene-pyrrolidine

Systemtic Name: (4R)-1-(cyclohexylmethyl)-4-(dimethylsulfamoylamino)-2-oxidanylidene-pyrrolidine Openeye Name: (4R)-1-(cyclohexylmethyl)-4-(dimethylsulfamoylamino)-2-oxo-pyrrolidine CAS Name: (4R)-1-(cyclohexylmethyl)-4-(dimethylsulfamoylamino)-2-oxopyrrolidine IUPAC Name: (4R)-1-(cyclohexylmethyl)-4-(dimethylsulfamoylamino)-2-oxopyrrolidine Traditional Name: (4R)-1-(cyclohexylmethyl)-4-(dimethylsulfamoylamino)-2-keto-pyrrolidine Formula: C13H25N3O3S MolecularWeight: 303.4209

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1CC(=O)N(C1)CC2CCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)N[C@@H]1CC(=O)N(C1)CC2CCCCC2

InChI

InChI=1S/C13H25N3O3S/c1-15(2)20(18,19)14-12-8-13(17)16(10-12)9-11-6-4-3-5-7-11/h11-12,14H,3-10H2,1-2H3/t12-/m1/s1