N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C27H28ClN3O4S MolecularWeight: 526.04692

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C27H28ClN3O4S/c1-2-14-29-36(34,35)25-17-20(10-13-24(25)31-15-6-7-16-31)27(33)30-23-12-11-21(28)18-22(23)26(32)19-8-4-3-5-9-19/h3-5,8-13,17-18,29H,2,6-7,14-16H2,1H3,(H,30,33)