N-[4-[2-[2-[4-(methylsulfonylamino)phenyl]morpholin-4-yl]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[2-[4-(methylsulfonylamino)phenyl]morpholin-4-yl]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[2-[4-(methanesulfonamido)phenyl]morpholin-4-yl]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[2-[4-(methanesulfonamido)phenyl]-4-morpholinyl]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[2-[4-(methanesulfonamido)phenyl]morpholin-4-yl]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[2-[4-(methanesulfonamido)phenyl]morpholino]ethyl]phenyl]methanesulfonamide Formula: C20H27N3O5S2 MolecularWeight: 453.57548

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CCN2CCOC(C2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCN2CCOC(C2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H27N3O5S2/c1-29(24,25)21-18-7-3-16(4-8-18)11-12-23-13-14-28-20(15-23)17-5-9-19(10-6-17)22-30(2,26)27/h3-10,20-22H,11-15H2,1-2H3