2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(9H-fluoren-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(9H-fluoren-2-yl)ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(9H-fluoren-2-yl)acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(9H-fluoren-2-yl)acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(9H-fluoren-2-yl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(9H-fluoren-2-yl)acetamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-29(27,28)25(19-9-6-17(23)7-10-19)14-22(26)24-18-8-11-21-16(13-18)12-15-4-2-3-5-20(15)21/h2-11,13H,12,14H2,1H3,(H,24,26)