N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-phenoxy-acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O5S/c1-23-14-7-9-16(10-8-14)25(21,22)19-12-11-18-17(20)13-24-15-5-3-2-4-6-15/h2-10,19H,11-13H2,1H3,(H,18,20)