4-[(4-chlorophenyl)sulfamoyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-cyclopropyl-N-p-anisyl-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-31-22-12-2-17(3-13-22)16-27(21-10-11-21)24(28)18-4-14-23(15-5-18)32(29,30)26-20-8-6-19(25)7-9-20/h2-9,12-15,21,26H,10-11,16H2,1H3