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

Systemtic Name: 4-chloranyl-N-cyclopropyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-N-cyclopropyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-chloro-N-cyclopropyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-cyclopropyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-N-cyclopropyl-3-[(4-fluorophenyl)sulfonylamino]-N-p-anisyl-benzamide Formula: C24H22ClFN2O4S MolecularWeight: 488.958883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22ClFN2O4S/c1-32-20-9-2-16(3-10-20)15-28(19-7-8-19)24(29)17-4-13-22(25)23(14-17)27-33(30,31)21-11-5-18(26)6-12-21/h2-6,9-14,19,27H,7-8,15H2,1H3