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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-[(4-fluorophenyl)sulfonylamino]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=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)Cl

InChI

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