N-[4-(6-methylquinolin-8-yl)oxyphenyl]butane-1-sulfonamide

Systemtic Name: N-[4-(6-methylquinolin-8-yl)oxyphenyl]butane-1-sulfonamide Openeye Name: N-[4-[(6-methyl-8-quinolyl)oxy]phenyl]butane-1-sulfonamide CAS Name: N-[4-[(6-methyl-8-quinolinyl)oxy]phenyl]-1-butanesulfonamide IUPAC Name: N-[4-(6-methylquinolin-8-yl)oxyphenyl]butane-1-sulfonamide Traditional Name: N-[4-[(6-methyl-8-quinolyl)oxy]phenyl]butane-1-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)OC2=C3C(=CC(=C2)C)C=CC=N3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)OC2=C3C(=CC(=C2)C)C=CC=N3

InChI

InChI=1S/C20H22N2O3S/c1-3-4-12-26(23,24)22-17-7-9-18(10-8-17)25-19-14-15(2)13-16-6-5-11-21-20(16)19/h5-11,13-14,22H,3-4,12H2,1-2H3