N-[(2S)-butan-2-yl]-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide Traditional Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N(CC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-4-16(3)21-20(23)15-26-18-11-13-19(14-12-18)27(24,25)22(5-2)17-9-7-6-8-10-17/h6-14,16H,4-5,15H2,1-3H3,(H,21,23)/t16-/m0/s1