N-(3-ethoxypropyl)-2-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3-ethoxypropyl)-2-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenoxy]acetamide CAS Name: N-(3-ethoxypropyl)-2-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-ethoxypropyl)-2-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-ethoxypropyl)-2-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenoxy]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O5S/c1-3-27-15-7-14-22-21(24)16-28-19-10-12-20(13-11-19)29(25,26)23-17(2)18-8-5-4-6-9-18/h4-6,8-13,17,23H,3,7,14-16H2,1-2H3,(H,22,24)/t17-/m0/s1