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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butyramide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O6S/c1-3-28-19-7-4-5-8-20(19)29-16-6-9-21(24)22-14-15-23-30(25,26)18-12-10-17(27-2)11-13-18/h4-5,7-8,10-13,23H,3,6,9,14-16H2,1-2H3,(H,22,24)