N-[5-cyano-6-(cyclopropylmethoxy)-2-(4-fluorophenyl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[5-cyano-6-(cyclopropylmethoxy)-2-(4-fluorophenyl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-cyano-6-(cyclopropylmethoxy)-2-(4-fluorophenyl)-3-pyridyl]benzenesulfonamide CAS Name: N-[5-cyano-6-(cyclopropylmethoxy)-2-(4-fluorophenyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-cyano-6-(cyclopropylmethoxy)-2-(4-fluorophenyl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-cyano-6-(cyclopropylmethoxy)-2-(4-fluorophenyl)-3-pyridyl]benzenesulfonamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=NC(=C(C=C2C#N)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1COC2=NC(=C(C=C2C#N)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O3S/c23-18-10-8-16(9-11-18)21-20(26-30(27,28)19-4-2-1-3-5-19)12-17(13-24)22(25-21)29-14-15-6-7-15/h1-5,8-12,15,26H,6-7,14H2