3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O5S/c1-4-31-22-14-10-21(11-15-22)26-33(29,30)24-7-5-6-20(18-24)25(28)27(3)16-17-32-23-12-8-19(2)9-13-23/h5-15,18,26H,4,16-17H2,1-3H3