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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22ClFN2O4S/c1-3-31-19-9-4-16(5-10-19)15-27(2)23(28)17-6-13-21(24)22(14-17)26-32(29,30)20-11-7-18(25)8-12-20/h4-14,26H,3,15H2,1-2H3