N-[3-(quinolin-2-ylmethoxy)phenyl]butane-1-sulfonamide

Systemtic Name: N-[3-(quinolin-2-ylmethoxy)phenyl]butane-1-sulfonamide Openeye Name: N-[3-(2-quinolylmethoxy)phenyl]butane-1-sulfonamide CAS Name: N-[3-(2-quinolinylmethoxy)phenyl]-1-butanesulfonamide IUPAC Name: N-[3-(quinolin-2-ylmethoxy)phenyl]butane-1-sulfonamide Traditional Name: N-[3-(2-quinolylmethoxy)phenyl]butane-1-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H22N2O3S/c1-2-3-13-26(23,24)22-17-8-6-9-19(14-17)25-15-18-12-11-16-7-4-5-10-20(16)21-18/h4-12,14,22H,2-3,13,15H2,1H3