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

Systemtic Name: N-(4-quinolin-8-yloxyphenyl)butane-1-sulfonamide Openeye Name: N-[4-(8-quinolyloxy)phenyl]butane-1-sulfonamide CAS Name: N-[4-(8-quinolinyloxy)phenyl]-1-butanesulfonamide IUPAC Name: N-(4-quinolin-8-yloxyphenyl)butane-1-sulfonamide Traditional Name: N-[4-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)OC2=CC=CC3=C2N=CC=C3

InChI

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