2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H26N2O5S/c1-16-12-19(29(25,26)23-13-17-6-3-2-4-7-17)9-10-20(16)28-15-21(24)22-14-18-8-5-11-27-18/h2-4,6-7,9-10,12,18,23H,5,8,11,13-15H2,1H3,(H,22,24)/t18-/m1/s1