(2R)-2-cyclopentylsulfanyl-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-cyclopentylsulfanyl-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-cyclopentylsulfanyl-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(cyclopentylthio)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-cyclopentylsulfanyl-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(cyclopentylthio)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C16H24N2O3S2 MolecularWeight: 356.50336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)SC2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)SC2CCCC2

InChI

InChI=1S/C16H24N2O3S2/c1-12(22-14-8-4-5-9-14)16(19)17-13-7-6-10-15(11-13)23(20,21)18(2)3/h6-7,10-12,14H,4-5,8-9H2,1-3H3,(H,17,19)/t12-/m1/s1