N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

InChI

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