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

Systemtic Name: N-cyclopropyl-3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-3-[(4-fluorophenyl)sulfamoyl]-N-p-anisyl-benzamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O4S/c1-31-22-13-5-17(6-14-22)16-27(21-11-12-21)24(28)18-3-2-4-23(15-18)32(29,30)26-20-9-7-19(25)8-10-20/h2-10,13-15,21,26H,11-12,16H2,1H3