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

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(4-chloranylphenoxy)ethyl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(4-chlorophenoxy)ethyl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(4-chlorophenoxy)ethyl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(4-chlorophenoxy)ethyl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(4-chlorophenoxy)ethyl]benzamide Formula: C21H27ClN2O6S MolecularWeight: 470.96688

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H27ClN2O6S/c1-28-15-12-24(13-16-29-2)31(26,27)20-9-3-17(4-10-20)21(25)23-11-14-30-19-7-5-18(22)6-8-19/h3-10H,11-16H2,1-2H3,(H,23,25)