N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C28H31ClN4O7S2 MolecularWeight: 635.15134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C28H31ClN4O7S2/c29-21-3-5-22(6-4-21)31-41(35,36)25-11-12-27(32-13-1-2-14-32)26(19-25)30-28(34)20-40-23-7-9-24(10-8-23)42(37,38)33-15-17-39-18-16-33/h3-12,19,31H,1-2,13-18,20H2,(H,30,34)