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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2,3-dichlorophenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2,3-dichlorophenyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2,3-dichlorophenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2,3-dichlorophenyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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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)Cl)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)N3CCCC3

InChI

InChI=1S/C20H23Cl2N3O3S/c1-2-10-23-29(27,28)18-13-14(8-9-17(18)25-11-3-4-12-25)20(26)24-16-7-5-6-15(21)19(16)22/h5-9,13,23H,2-4,10-12H2,1H3,(H,24,26)