(2S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: (2S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: (2S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: (2S)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: (2S)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: (2S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6S/c1-6-23(7-2)30(25,26)18-12-13-20(28-5)19(14-18)22-21(24)15(3)29-17-10-8-16(27-4)9-11-17/h8-15H,6-7H2,1-5H3,(H,22,24)/t15-/m0/s1