4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-4-(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=C(C=C2)C(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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