3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]benzamide Formula: C31H31ClN4O6S2 MolecularWeight: 655.18404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C31H31ClN4O6S2/c1-35(25-11-8-10-23(32)20-25)44(40,41)26-12-7-9-22(19-26)31(37)33-24-15-16-28(36-17-5-6-18-36)30(21-24)43(38,39)34-27-13-3-4-14-29(27)42-2/h3-4,7-16,19-21,34H,5-6,17-18H2,1-2H3,(H,33,37)