2-(2-chlorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18ClFN2O4S/c1-29-20-11-8-16(24-21(26)12-14-4-2-3-5-18(14)22)13-19(20)25-30(27,28)17-9-6-15(23)7-10-17/h2-11,13,25H,12H2,1H3,(H,24,26)