N-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-[4-(methanesulfonamido)phenyl]acetamide CAS Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-[4-(methanesulfonamido)phenyl]acetamide IUPAC Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-[4-(methanesulfonamido)phenyl]acetamide Traditional Name: N-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-[4-(methanesulfonamido)phenyl]acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CC(=O)NCCNCC(COC2=CC=CC=C2C#N)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CC(=O)NCCNCC(COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C21H26N4O5S/c1-31(28,29)25-18-8-6-16(7-9-18)12-21(27)24-11-10-23-14-19(26)15-30-20-5-3-2-4-17(20)13-22/h2-9,19,23,25-26H,10-12,14-15H2,1H3,(H,24,27)