N-[2-(4-methylquinolin-8-yl)oxyphenyl]butane-1-sulfonamide

Systemtic Name: N-[2-(4-methylquinolin-8-yl)oxyphenyl]butane-1-sulfonamide Openeye Name: N-[2-[(4-methyl-8-quinolyl)oxy]phenyl]butane-1-sulfonamide CAS Name: N-[2-[(4-methyl-8-quinolinyl)oxy]phenyl]-1-butanesulfonamide IUPAC Name: N-[2-(4-methylquinolin-8-yl)oxyphenyl]butane-1-sulfonamide Traditional Name: N-[2-[(4-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=CC=C1OC2=CC=CC3=C(C=CN=C32)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC=C1OC2=CC=CC3=C(C=CN=C32)C

InChI

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