N-[3-(quinolin-8-yloxymethyl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[3-(quinolin-8-yloxymethyl)phenyl]butane-1-sulfonamide Openeye Name: N-[3-(8-quinolyloxymethyl)phenyl]butane-1-sulfonamide CAS Name: N-[3-(8-quinolinyloxymethyl)phenyl]-1-butanesulfonamide IUPAC Name: N-[3-(quinolin-8-yloxymethyl)phenyl]butane-1-sulfonamide Traditional Name: N-[3-(8-quinolyloxymethyl)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(=C1)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC(=C1)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-2-3-13-26(23,24)22-18-10-4-7-16(14-18)15-25-19-11-5-8-17-9-6-12-21-20(17)19/h4-12,14,22H,2-3,13,15H2,1H3