N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-18-8-13-22(32(28,29)26-17-19-6-4-3-5-7-19)16-23(18)24(27)25-14-15-31-21-11-9-20(30-2)10-12-21/h3-13,16,26H,14-15,17H2,1-2H3,(H,25,27)