4-(4-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butyramide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O6S/c1-26-16-5-7-18(8-6-16)28-15-3-4-20(23)21-13-14-22-29(24,25)19-11-9-17(27-2)10-12-19/h5-12,22H,3-4,13-15H2,1-2H3,(H,21,23)