2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-3-phenylmethoxy-butanamide

Systemtic Name: 2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-3-phenylmethoxy-butanamide Openeye Name: 3-benzyloxy-2-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]butanamide CAS Name: 2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-3-phenylmethoxybutanamide IUPAC Name: 2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-3-phenylmethoxybutanamide Traditional Name: 3-benzoxy-2-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]butyramide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(C(=O)N)NS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O5S/c1-16(32-15-17-6-3-2-4-7-17)23(24(27)29)28-34(30,31)19-12-10-18(11-13-19)33-22-9-5-8-21(25)20(22)14-26/h2-13,16,23,28H,15H2,1H3,(H2,27,29)