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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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