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

Systemtic Name: N-cyclopropyl-2-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenoxy]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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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)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CC3

InChI

InChI=1S/C19H22N2O4S/c1-14(15-5-3-2-4-6-15)21-26(23,24)18-11-9-17(10-12-18)25-13-19(22)20-16-7-8-16/h2-6,9-12,14,16,21H,7-8,13H2,1H3,(H,20,22)/t14-/m0/s1