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

Systemtic Name: N-[4-(quinolin-2-ylmethoxy)phenyl]butane-1-sulfonamide Openeye Name: N-[4-(2-quinolylmethoxy)phenyl]butane-1-sulfonamide CAS Name: N-[4-(2-quinolinylmethoxy)phenyl]-1-butanesulfonamide IUPAC Name: N-[4-(quinolin-2-ylmethoxy)phenyl]butane-1-sulfonamide Traditional Name: N-[4-(2-quinolylmethoxy)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)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

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