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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S/c30-26(28-24(20-15-16-20)18-8-2-1-3-9-18)21-12-4-5-13-22(21)29-33(31,32)23-14-6-10-19-11-7-17-27-25(19)23/h1-14,17,20,24,29H,15-16H2,(H,28,30)