N-(2-quinolin-6-yloxyphenyl)butane-1-sulfonamide

Systemtic Name: N-(2-quinolin-6-yloxyphenyl)butane-1-sulfonamide Openeye Name: N-[2-(6-quinolyloxy)phenyl]butane-1-sulfonamide CAS Name: N-[2-(6-quinolinyloxy)phenyl]-1-butanesulfonamide IUPAC Name: N-(2-quinolin-6-yloxyphenyl)butane-1-sulfonamide Traditional Name: N-[2-(6-quinolyloxy)phenyl]butane-1-sulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC=C1OC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC=C1OC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-2-3-13-25(22,23)21-18-8-4-5-9-19(18)24-16-10-11-17-15(14-16)7-6-12-20-17/h4-12,14,21H,2-3,13H2,1H3