2-[(4-fluorophenyl)sulfonyl-phenyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-phenyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-tetralin-1-yl-acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-tetralin-1-yl-acetamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O3S/c25-19-13-15-21(16-14-19)31(29,30)27(20-9-2-1-3-10-20)17-24(28)26-23-12-6-8-18-7-4-5-11-22(18)23/h1-5,7,9-11,13-16,23H,6,8,12,17H2,(H,26,28)