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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-18-8-10-20(11-9-18)16-25-24(27)17-30-22-12-14-23(15-13-22)31(28,29)26-19(2)21-6-4-3-5-7-21/h3-15,19,26H,16-17H2,1-2H3,(H,25,27)/t19-/m1/s1