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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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