2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylphenyl)acetamide Formula: C18H23N3O6S2 MolecularWeight: 441.52172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C18H23N3O6S2/c1-4-27-17-10-9-16(11-13(17)2)29(25,26)21(3)12-18(22)20-14-5-7-15(8-6-14)28(19,23)24/h5-11H,4,12H2,1-3H3,(H,20,22)(H2,19,23,24)