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

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-(3-phenoxypropyl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-(3-phenoxypropyl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-(3-phenoxypropyl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-(3-phenoxypropyl)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-(3-phenoxypropyl)benzamide Formula: C23H22ClFN2O4S MolecularWeight: 476.948183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22ClFN2O4S/c1-27(14-5-15-31-19-6-3-2-4-7-19)23(28)17-8-13-21(24)22(16-17)26-32(29,30)20-11-9-18(25)10-12-20/h2-4,6-13,16,26H,5,14-15H2,1H3