N-[[4-[[morpholin-4-ylcarbonyl-(naphthalen-2-ylsulfonylamino)amino]methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[morpholin-4-ylcarbonyl-(naphthalen-2-ylsulfonylamino)amino]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[morpholine-4-carbonyl-(2-naphthylsulfonylamino)amino]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[4-morpholinyl(oxo)methyl]-(2-naphthalenylsulfonylamino)amino]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[morpholine-4-carbonyl-(naphthalen-2-ylsulfonylamino)amino]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[morpholine-4-carbonyl-(2-naphthylsulfonylamino)amino]methyl]benzyl]acetamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CN(C(=O)N2CCOCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CN(C(=O)N2CCOCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H28N4O5S/c1-19(30)26-17-20-6-8-21(9-7-20)18-29(25(31)28-12-14-34-15-13-28)27-35(32,33)24-11-10-22-4-2-3-5-23(22)16-24/h2-11,16,27H,12-15,17-18H2,1H3,(H,26,30)