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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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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)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-19-9-14-23(33(29,30)26-18-20-7-5-4-6-8-20)17-24(19)25(28)27(2)15-16-32-22-12-10-21(31-3)11-13-22/h4-14,17,26H,15-16,18H2,1-3H3