N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H28N2O4S2 MolecularWeight: 424.57732

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4S2/c1-6-22(7-2)28(25,26)19-12-9-18(10-13-19)17(5)21-27(23,24)20-11-8-15(3)16(4)14-20/h8-14,17,21H,6-7H2,1-5H3/t17-/m0/s1