3-[(2-chlorophenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)propyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)propyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)propyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)propyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)propyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)propyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-3-21(16-11-13-18(30-2)14-12-16)25-23(27)17-7-6-8-19(15-17)31(28,29)26-22-10-5-4-9-20(22)24/h4-15,21,26H,3H2,1-2H3,(H,25,27)