(2R)-N-cycloheptyl-2-[(3,4-dimethylphenyl)sulfonylamino]pentanediamide

Systemtic Name: (2R)-N-cycloheptyl-2-[(3,4-dimethylphenyl)sulfonylamino]pentanediamide Openeye Name: (2R)-N-cycloheptyl-2-[(3,4-dimethylphenyl)sulfonylamino]pentanediamide CAS Name: (2R)-N-cycloheptyl-2-[(3,4-dimethylphenyl)sulfonylamino]pentanediamide IUPAC Name: (2R)-N-cycloheptyl-2-[(3,4-dimethylphenyl)sulfonylamino]pentanediamide Traditional Name: (2R)-N-cycloheptyl-2-[(3,4-dimethylphenyl)sulfonylamino]glutaramide Formula: C20H31N3O4S MolecularWeight: 409.54284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)NC2CCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](CCC(=O)N)C(=O)NC2CCCCCC2)C

InChI

InChI=1S/C20H31N3O4S/c1-14-9-10-17(13-15(14)2)28(26,27)23-18(11-12-19(21)24)20(25)22-16-7-5-3-4-6-8-16/h9-10,13,16,18,23H,3-8,11-12H2,1-2H3,(H2,21,24)(H,22,25)/t18-/m1/s1