N-[2-(quinolin-8-yloxymethyl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[2-(quinolin-8-yloxymethyl)phenyl]butane-1-sulfonamide Openeye Name: N-[2-(8-quinolyloxymethyl)phenyl]butane-1-sulfonamide CAS Name: N-[2-(8-quinolinyloxymethyl)phenyl]-1-butanesulfonamide IUPAC Name: N-[2-(quinolin-8-yloxymethyl)phenyl]butane-1-sulfonamide Traditional Name: N-[2-(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=C1COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC=C1COC2=CC=CC3=C2N=CC=C3

InChI

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