3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-tetralin-5-yl-benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-tetralin-5-yl-benzamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3CCCC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3CCCC4)F

InChI

InChI=1S/C24H23FN2O3S/c1-16-12-13-20(15-22(16)25)31(29,30)27-19-9-4-8-18(14-19)24(28)26-23-11-5-7-17-6-2-3-10-21(17)23/h4-5,7-9,11-15,27H,2-3,6,10H2,1H3,(H,26,28)