N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3)OC

InChI

InChI=1S/C20H24ClN3O4S/c1-23(2)29(26,27)19-12-14(6-9-18(19)28-3)20(25)22-16-13-15(21)7-8-17(16)24-10-4-5-11-24/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,25)