4-(2-quinolin-8-yloxyphenyl)butane-1-sulfonamide

Systemtic Name: 4-(2-quinolin-8-yloxyphenyl)butane-1-sulfonamide Openeye Name: 4-[2-(8-quinolyloxy)phenyl]butane-1-sulfonamide CAS Name: 4-[2-(8-quinolinyloxy)phenyl]-1-butanesulfonamide IUPAC Name: 4-(2-quinolin-8-yloxyphenyl)butane-1-sulfonamide Traditional Name: 4-[2-(8-quinolyloxy)phenyl]butane-1-sulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCCS(=O)(=O)N)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)CCCCS(=O)(=O)N)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H20N2O3S/c20-25(22,23)14-4-3-8-15-7-1-2-11-17(15)24-18-12-5-9-16-10-6-13-21-19(16)18/h1-2,5-7,9-13H,3-4,8,14H2,(H2,20,22,23)