N-[(2-cyclopropylphenyl)methyl]-5-fluoranyl-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[(2-cyclopropylphenyl)methyl]-5-fluoranyl-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[(2-cyclopropylphenyl)methyl]-5-fluoro-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[(2-cyclopropylphenyl)methyl]-5-fluoro-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[(2-cyclopropylphenyl)methyl]-5-fluoro-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(2-cyclopropylbenzyl)-5-fluoro-2-(8-quinolylsulfonylamino)benzamide Formula: C26H22FN3O3S MolecularWeight: 475.534583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=CC=C2CNC(=O)C3=C(C=CC(=C3)F)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC1C2=CC=CC=C2CNC(=O)C3=C(C=CC(=C3)F)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H22FN3O3S/c27-20-12-13-23(30-34(32,33)24-9-3-6-18-7-4-14-28-25(18)24)22(15-20)26(31)29-16-19-5-1-2-8-21(19)17-10-11-17/h1-9,12-15,17,30H,10-11,16H2,(H,29,31)