(2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-methylphenoxy)propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)OC2=CC=CC(=C2)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C)OC2=CC=CC(=C2)C)C

InChI

InChI=1S/C21H28N2O4S/c1-6-23(7-2)28(25,26)20-14-18(12-11-16(20)4)22-21(24)17(5)27-19-10-8-9-15(3)13-19/h8-14,17H,6-7H2,1-5H3,(H,22,24)/t17-/m0/s1