N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C29H34N4O8S2 MolecularWeight: 630.73226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N5CCCC5

InChI

InChI=1S/C29H34N4O8S2/c1-39-27-7-3-2-6-25(27)31-42(35,36)28-20-22(8-13-26(28)32-14-4-5-15-32)30-29(34)21-41-23-9-11-24(12-10-23)43(37,38)33-16-18-40-19-17-33/h2-3,6-13,20,31H,4-5,14-19,21H2,1H3,(H,30,34)