2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(9H-fluoren-3-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(9H-fluoren-3-yl)ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-(9H-fluoren-3-yl)acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(9H-fluoren-3-yl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(9H-fluoren-3-yl)acetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-(9H-fluoren-3-yl)acetamide Formula: C28H23ClN2O3S MolecularWeight: 503.01182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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