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

Systemtic Name: (2S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: (2S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: (2S)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: (2S)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: (2S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(4-phenylphenoxy)propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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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)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)[C@H](C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O5S/c1-5-28(6-2)34(30,31)23-16-17-25(32-4)24(18-23)27-26(29)19(3)33-22-14-12-21(13-15-22)20-10-8-7-9-11-20/h7-19H,5-6H2,1-4H3,(H,27,29)/t19-/m0/s1