3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-30-15-14-25-23(27)19-8-5-9-22(16-19)31(28,29)26(17-18-6-3-2-4-7-18)21-12-10-20(24)11-13-21/h2-13,16H,14-15,17H2,1H3,(H,25,27)