N-[1-(3-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN2O3S/c1-14(16-3-2-4-17(22)13-16)24-21(26)15-5-9-19(10-6-15)25-29(27,28)20-11-7-18(23)8-12-20/h2-14,25H,1H3,(H,24,26)