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

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-p-phenetyl-benzamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C21H28N2O6S/c1-4-29-19-9-7-18(8-10-19)22-21(24)17-5-11-20(12-6-17)30(25,26)23(13-15-27-2)14-16-28-3/h5-12H,4,13-16H2,1-3H3,(H,22,24)