4-(4-cyano-2-methoxy-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butyramide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C21H25N3O6S/c1-28-17-6-8-18(9-7-17)31(26,27)24-12-11-23-21(25)4-3-13-30-19-10-5-16(15-22)14-20(19)29-2/h5-10,14,24H,3-4,11-13H2,1-2H3,(H,23,25)