N-[4-(1-quinolin-2-ylethoxy)phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-(1-quinolin-2-ylethoxy)phenyl]butane-1-sulfonamide Openeye Name: N-[4-[1-(2-quinolyl)ethoxy]phenyl]butane-1-sulfonamide CAS Name: N-[4-[1-(2-quinolinyl)ethoxy]phenyl]-1-butanesulfonamide IUPAC Name: N-[4-(1-quinolin-2-ylethoxy)phenyl]butane-1-sulfonamide Traditional Name: N-[4-[1-(2-quinolyl)ethoxy]phenyl]butane-1-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)OC(C)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)OC(C)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H24N2O3S/c1-3-4-15-27(24,25)23-18-10-12-19(13-11-18)26-16(2)20-14-9-17-7-5-6-8-21(17)22-20/h5-14,16,23H,3-4,15H2,1-2H3