8-(phenylsulfonylamino)-7-pyridin-3-yl-octanamide

Systemtic Name: 8-(phenylsulfonylamino)-7-pyridin-3-yl-octanamide Openeye Name: 8-(benzenesulfonamido)-7-(3-pyridyl)octanamide CAS Name: 8-(benzenesulfonamido)-7-(3-pyridinyl)octanamide IUPAC Name: 8-(benzenesulfonamido)-7-pyridin-3-yloctanamide Traditional Name: 8-(benzenesulfonamido)-7-(3-pyridyl)caprylamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(CCCCCC(=O)N)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(CCCCCC(=O)N)C2=CN=CC=C2

InChI

InChI=1S/C19H25N3O3S/c20-19(23)12-6-1-3-8-17(16-9-7-13-21-14-16)15-22-26(24,25)18-10-4-2-5-11-18/h2,4-5,7,9-11,13-14,17,22H,1,3,6,8,12,15H2,(H2,20,23)