N-(4-cyanophenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-cyanophenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-cyanophenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(4-cyanophenyl)-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-cyanophenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-cyanophenyl)-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H22N4O3S/c1-23(2)28(26,27)17-9-10-19(24-11-3-4-12-24)18(13-17)20(25)22-16-7-5-15(14-21)6-8-16/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,25)