3-(phenylsulfonylamino)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O3S/c24-19(12-15-23-27(25,26)18-9-2-1-3-10-18)21-14-11-17-7-4-6-16-8-5-13-22-20(16)17/h1-10,13,23H,11-12,14-15H2,(H,21,24)