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

Systemtic Name: N-(phenylsulfonyl)-4-[4-(quinolin-2-ylmethoxy)phenoxy]butanamide Openeye Name: N-(benzenesulfonyl)-4-[4-(2-quinolylmethoxy)phenoxy]butanamide CAS Name: N-(benzenesulfonyl)-4-[4-(2-quinolinylmethoxy)phenoxy]butanamide IUPAC Name: N-(benzenesulfonyl)-4-[4-(quinolin-2-ylmethoxy)phenoxy]butanamide Traditional Name: N-besyl-4-[4-(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=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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