4-[[(4-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(9H-fluoren-3-yl)benzamide

Systemtic Name: 4-[[(4-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(9H-fluoren-3-yl)benzamide Openeye Name: 4-[(4-chloro-N-methylsulfonyl-anilino)methyl]-N-(9H-fluoren-3-yl)benzamide CAS Name: 4-[(4-chloro-N-methylsulfonylanilino)methyl]-N-(9H-fluoren-3-yl)benzamide IUPAC Name: 4-[(4-chloro-N-methylsulfonylanilino)methyl]-N-(9H-fluoren-3-yl)benzamide Traditional Name: 4-[(4-chloro-N-mesyl-anilino)methyl]-N-(9H-fluoren-3-yl)benzamide Formula: C28H23ClN2O3S MolecularWeight: 503.01182

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2)C5=CC=C(C=C5)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23ClN2O3S/c1-35(33,34)31(25-14-11-23(29)12-15-25)18-19-6-8-20(9-7-19)28(32)30-24-13-10-22-16-21-4-2-3-5-26(21)27(22)17-24/h2-15,17H,16,18H2,1H3,(H,30,32)