N-phenethyl-2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-phenethyl-2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]ethanamide Openeye Name: N-phenethyl-2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetamide CAS Name: N-phenethyl-2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetamide IUPAC Name: N-phenethyl-2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetamide Traditional Name: N-phenethyl-2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-19(21-10-6-3-7-11-21)26-31(28,29)23-14-12-22(13-15-23)30-18-24(27)25-17-16-20-8-4-2-5-9-20/h2-15,19,26H,16-18H2,1H3,(H,25,27)/t19-/m1/s1