1-(4-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)F)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)F)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H23FN2O4S/c1-16-7-12-19(26-23(28)24(13-14-24)17-8-10-18(25)11-9-17)15-22(16)32(29,30)27-20-5-3-4-6-21(20)31-2/h3-12,15,27H,13-14H2,1-2H3,(H,26,28)