4-chloranyl-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C25H26ClN3O6S2 MolecularWeight: 564.07344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)OC)Cl

InChI

InChI=1S/C25H26ClN3O6S2/c1-17-5-8-19(9-6-17)28-36(31,32)24-15-18(7-11-21(24)26)25(30)27-22-16-20(10-12-23(22)35-2)37(33,34)29-13-3-4-14-29/h5-12,15-16,28H,3-4,13-14H2,1-2H3,(H,27,30)