2-[(4-methoxyphenyl)methyl-(4-morpholin-4-ylsulfonylphenyl)sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-(4-morpholin-4-ylsulfonylphenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-(4-morpholinosulfonylphenyl)sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-[4-(4-morpholinylsulfonyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-(4-morpholin-4-ylsulfonylphenyl)sulfonylamino]-N-phenylacetamide Traditional Name: 2-[(4-morpholinosulfonylphenyl)sulfonyl-p-anisyl-amino]-N-phenyl-acetamide Formula: C26H29N3O7S2 MolecularWeight: 559.65436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H29N3O7S2/c1-35-23-9-7-21(8-10-23)19-29(20-26(30)27-22-5-3-2-4-6-22)38(33,34)25-13-11-24(12-14-25)37(31,32)28-15-17-36-18-16-28/h2-14H,15-20H2,1H3,(H,27,30)