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

Systemtic Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methyl-benzenesulfonamide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4S2/c1-5-21(6-2)27(24,25)19-13-9-17(10-14-19)16(4)20-26(22,23)18-11-7-15(3)8-12-18/h7-14,16,20H,5-6H2,1-4H3/t16-/m0/s1