N-[2-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethyl]-4-(methanesulfonamido)benzamide CAS Name: N-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethyl]-4-(methanesulfonamido)benzamide Formula: C20H27N3O6S MolecularWeight: 437.50988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)O

InChI

InChI=1S/C20H27N3O6S/c1-28-18-7-9-19(10-8-18)29-14-17(24)13-21-11-12-22-20(25)15-3-5-16(6-4-15)23-30(2,26)27/h3-10,17,21,23-24H,11-14H2,1-2H3,(H,22,25)