N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C24H20FN3O5S MolecularWeight: 481.496103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O5S/c1-14-22(18-5-3-4-6-19(18)26-14)23(29)24(30)27-16-9-12-21(33-2)20(13-16)28-34(31,32)17-10-7-15(25)8-11-17/h3-13,26,28H,1-2H3,(H,27,30)