2-[(4-fluorophenyl)methyl-(2-fluorophenyl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methyl-(2-fluorophenyl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methyl-(2-fluorophenyl)sulfonyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-fluorophenyl)methyl-(2-fluorophenyl)sulfonylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methyl-(2-fluorophenyl)sulfonylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-fluorobenzyl)-(2-fluorophenyl)sulfonyl-amino]-N-(1-phenylethyl)acetamide Formula: C23H22F2N2O3S MolecularWeight: 444.494186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H22F2N2O3S/c1-17(19-7-3-2-4-8-19)26-23(28)16-27(15-18-11-13-20(24)14-12-18)31(29,30)22-10-6-5-9-21(22)25/h2-14,17H,15-16H2,1H3,(H,26,28)