N-cyclooctyl-2-[methyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclooctyl-2-[methyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-cyclooctyl-2-[methyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-cyclooctyl-2-[methyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-cyclooctyl-2-[methyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-cyclooctyl-2-[methyl(8-quinolylsulfonyl)amino]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCCCCC1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CCCCCCC1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H27N3O3S/c1-23(15-19(24)22-17-11-5-3-2-4-6-12-17)27(25,26)18-13-7-9-16-10-8-14-21-20(16)18/h7-10,13-14,17H,2-6,11-12,15H2,1H3,(H,22,24)