N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-methylphenoxy)propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)CCOC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@H](C)NC(=O)CCOC2=CC=C(C=C2)C

InChI

InChI=1S/C22H30N2O4S/c1-5-24(6-2)29(26,27)21-13-9-19(10-14-21)18(4)23-22(25)15-16-28-20-11-7-17(3)8-12-20/h7-14,18H,5-6,15-16H2,1-4H3,(H,23,25)/t18-/m0/s1