3-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxy-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)S(=O)(=O)NC5CC5

InChI

InChI=1S/C24H22N2O4S/c1-30-22-11-6-16(14-23(22)31(28,29)26-18-7-8-18)24(27)25-19-9-10-21-17(13-19)12-15-4-2-3-5-20(15)21/h2-6,9-11,13-14,18,26H,7-8,12H2,1H3,(H,25,27)