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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]benzamide Formula: C30H29ClN4O6S2 MolecularWeight: 641.15746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)N5CCCC5

InChI

InChI=1S/C30H29ClN4O6S2/c1-41-28-13-3-2-12-26(28)34-43(39,40)29-20-23(14-15-27(29)35-16-4-5-17-35)32-30(36)21-8-6-11-25(18-21)42(37,38)33-24-10-7-9-22(31)19-24/h2-3,6-15,18-20,33-34H,4-5,16-17H2,1H3,(H,32,36)