N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C22H22FN3O6S2 MolecularWeight: 507.554983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)S(=O)(=O)C

InChI

InChI=1S/C22H22FN3O6S2/c1-32-20-5-3-4-19(14-20)26(33(2,28)29)15-22(27)24-17-10-12-21(13-11-17)34(30,31)25-18-8-6-16(23)7-9-18/h3-14,25H,15H2,1-2H3,(H,24,27)