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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(9H-fluoren-3-yl)ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-(9H-fluoren-3-yl)acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(9H-fluoren-3-yl)acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-(9H-fluoren-3-yl)acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-(9H-fluoren-3-yl)acetamide Formula: C29H25BrN2O4S MolecularWeight: 577.4888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C29H25BrN2O4S/c1-2-36-25-13-11-24(12-14-25)32(37(34,35)26-15-8-22(30)9-16-26)19-29(33)31-23-10-7-21-17-20-5-3-4-6-27(20)28(21)18-23/h3-16,18H,2,17,19H2,1H3,(H,31,33)