2-chloranyl-5-(methylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 2-chloro-5-(methylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 2-chloro-5-(methylsulfamoyl)-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-chloro-5-(methylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-chloro-5-(methylsulfamoyl)-N-(4-pyrrolidinophenyl)benzamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-20-26(24,25)15-8-9-17(19)16(12-15)18(23)21-13-4-6-14(7-5-13)22-10-2-3-11-22/h4-9,12,20H,2-3,10-11H2,1H3,(H,21,23)