(2S)-2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)CC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-4-14-21-27(24,25)19-12-8-17(9-13-19)22-20(23)15(3)26-18-10-6-16(5-2)7-11-18/h6-13,15,21H,4-5,14H2,1-3H3,(H,22,23)/t15-/m0/s1