N-(9H-fluoren-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(9H-fluoren-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(9H-fluoren-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(9H-fluoren-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(9H-fluoren-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(9H-fluoren-2-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)S(=O)(=O)NC)C

InChI

InChI=1S/C23H22N2O3S/c1-14-10-18(13-22(15(14)2)29(27,28)24-3)23(26)25-19-8-9-21-17(12-19)11-16-6-4-5-7-20(16)21/h4-10,12-13,24H,11H2,1-3H3,(H,25,26)