(2S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(3-methylphenoxy)propionamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-6-23(7-2)29(25,26)18-11-12-20(27-5)19(14-18)22-21(24)16(4)28-17-10-8-9-15(3)13-17/h8-14,16H,6-7H2,1-5H3,(H,22,24)/t16-/m0/s1