N-(4-quinolin-6-yloxyphenyl)butane-1-sulfonamide

Systemtic Name: N-(4-quinolin-6-yloxyphenyl)butane-1-sulfonamide Openeye Name: N-[4-(6-quinolyloxy)phenyl]butane-1-sulfonamide CAS Name: N-[4-(6-quinolinyloxy)phenyl]-1-butanesulfonamide IUPAC Name: N-(4-quinolin-6-yloxyphenyl)butane-1-sulfonamide Traditional Name: N-[4-(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=C(C=C1)OC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)N=CC=C3

InChI

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