2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: 2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-methylphenoxy]acetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-12-9-14(7-8-15(12)22-11-16(17)19)23(20,21)18-10-13-5-3-2-4-6-13/h2-9,18H,10-11H2,1H3,(H2,17,19)