4-(4-cyano-2-methoxy-phenoxy)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]butyramide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C22H27N3O5S/c1-16-6-7-17(2)21(13-16)31(27,28)25-11-10-24-22(26)5-4-12-30-19-9-8-18(15-23)14-20(19)29-3/h6-9,13-14,25H,4-5,10-12H2,1-3H3,(H,24,26)