N-[2-[4-(methylsulfonylamino)phenoxy]ethyl]-N-[2-[4-(methylsulfonylamino)phenyl]ethyl]benzamide

Systemtic Name: N-[2-[4-(methylsulfonylamino)phenoxy]ethyl]-N-[2-[4-(methylsulfonylamino)phenyl]ethyl]benzamide Openeye Name: N-[2-[4-(methanesulfonamido)phenoxy]ethyl]-N-[2-[4-(methanesulfonamido)phenyl]ethyl]benzamide CAS Name: N-[2-[4-(methanesulfonamido)phenoxy]ethyl]-N-[2-[4-(methanesulfonamido)phenyl]ethyl]benzamide IUPAC Name: N-[2-[4-(methanesulfonamido)phenoxy]ethyl]-N-[2-[4-(methanesulfonamido)phenyl]ethyl]benzamide Traditional Name: N-[2-[4-(methanesulfonamido)phenoxy]ethyl]-N-[2-[4-(methanesulfonamido)phenyl]ethyl]benzamide Formula: C25H29N3O6S2 MolecularWeight: 531.64426

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CCN(CCOC2=CC=C(C=C2)NS(=O)(=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCN(CCOC2=CC=C(C=C2)NS(=O)(=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O6S2/c1-35(30,31)26-22-10-8-20(9-11-22)16-17-28(25(29)21-6-4-3-5-7-21)18-19-34-24-14-12-23(13-15-24)27-36(2,32)33/h3-15,26-27H,16-19H2,1-2H3