N-(5-chloranyl-2-phenoxy-phenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H28ClN3O4S/c1-2-14-28-35(32,33)25-17-19(10-12-23(25)30-15-6-7-16-30)26(31)29-22-18-20(27)11-13-24(22)34-21-8-4-3-5-9-21/h3-5,8-13,17-18,28H,2,6-7,14-16H2,1H3,(H,29,31)