3-(4-tert-butylphenyl)-N-[(1R)-1-[4-(methylsulfonylamino)phenyl]ethyl]propanethioamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[(1R)-1-[4-(methylsulfonylamino)phenyl]ethyl]propanethioamide Openeye Name: 3-(4-tert-butylphenyl)-N-[(1R)-1-[4-(methanesulfonamido)phenyl]ethyl]propanethioamide CAS Name: 3-(4-tert-butylphenyl)-N-[(1R)-1-[4-(methanesulfonamido)phenyl]ethyl]propanethioamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[(1R)-1-[4-(methanesulfonamido)phenyl]ethyl]propanethioamide Traditional Name: 3-(4-tert-butylphenyl)-N-[(1R)-1-[4-(methanesulfonamido)phenyl]ethyl]thiopropionamide Formula: C22H30N2O2S2 MolecularWeight: 418.6158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NS(=O)(=O)C)NC(=S)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)NS(=O)(=O)C)NC(=S)CCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H30N2O2S2/c1-16(18-9-13-20(14-10-18)24-28(5,25)26)23-21(27)15-8-17-6-11-19(12-7-17)22(2,3)4/h6-7,9-14,16,24H,8,15H2,1-5H3,(H,23,27)/t16-/m1/s1