3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-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)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C25H28N2O5S/c1-5-32-22-12-10-21(11-13-22)26-33(29,30)23-8-6-7-19(16-23)25(28)27(3)17-20-15-18(2)9-14-24(20)31-4/h6-16,26H,5,17H2,1-4H3