(2S)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-2-phenoxy-propionamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)[C@H](C)OC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O6S/c1-4-31-20-13-10-18(11-14-20)26-33(28,29)23-16-19(12-15-22(23)30-3)25-24(27)17(2)32-21-8-6-5-7-9-21/h5-17,26H,4H2,1-3H3,(H,25,27)/t17-/m0/s1