3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-phenethyl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-phenethyl-benzamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-phenethyl-benzamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-phenethylbenzamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-phenethylbenzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-4-methoxy-N-phenethyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

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