N-[cyclopropyl(pyridin-2-yl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[cyclopropyl(pyridin-2-yl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[cyclopropyl(2-pyridyl)methyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[cyclopropyl(2-pyridinyl)methyl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[cyclopropyl(pyridin-2-yl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[cyclopropyl(2-pyridyl)methyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC1C(C2=CC=CC=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H22N4O3S/c30-25(28-23(18-13-14-18)21-11-3-4-15-26-21)19-9-1-2-10-20(19)29-33(31,32)22-12-5-7-17-8-6-16-27-24(17)22/h1-12,15-16,18,23,29H,13-14H2,(H,28,30)