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

Systemtic Name: 3-cyano-N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]benzenesulfonamide Openeye Name: 3-cyano-N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]benzenesulfonamide CAS Name: 3-cyano-N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]benzenesulfonamide Traditional Name: 3-cyano-N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]benzenesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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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=CC(=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S2/c1-4-22(5-2)28(25,26)18-11-9-17(10-12-18)15(3)21-27(23,24)19-8-6-7-16(13-19)14-20/h6-13,15,21H,4-5H2,1-3H3/t15-/m0/s1