N-[4-(9H-fluoren-3-ylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(9H-fluoren-3-ylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(9H-fluoren-3-ylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[4-(9H-fluoren-3-ylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(9H-fluoren-3-ylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: N-[4-(9H-fluoren-3-ylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2)OC

InChI

InChI=1S/C22H20N2O4S/c1-14(25)23-21-10-9-18(13-22(21)28-2)29(26,27)24-17-8-7-16-11-15-5-3-4-6-19(15)20(16)12-17/h3-10,12-13,24H,11H2,1-2H3,(H,23,25)