N-(phenylsulfonyl)-4-[3-(quinolin-2-ylmethoxy)phenoxy]butanamide

Systemtic Name: N-(phenylsulfonyl)-4-[3-(quinolin-2-ylmethoxy)phenoxy]butanamide Openeye Name: N-(benzenesulfonyl)-4-[3-(2-quinolylmethoxy)phenoxy]butanamide CAS Name: N-(benzenesulfonyl)-4-[3-(2-quinolinylmethoxy)phenoxy]butanamide IUPAC Name: N-(benzenesulfonyl)-4-[3-(quinolin-2-ylmethoxy)phenoxy]butanamide Traditional Name: N-besyl-4-[3-(2-quinolylmethoxy)phenoxy]butyramide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CCCOC2=CC=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CCCOC2=CC=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H24N2O5S/c29-26(28-34(30,31)24-11-2-1-3-12-24)14-7-17-32-22-9-6-10-23(18-22)33-19-21-16-15-20-8-4-5-13-25(20)27-21/h1-6,8-13,15-16,18H,7,14,17,19H2,(H,28,29)