3-(dimethylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(4-pyrrolidinophenyl)benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-21(2)26(24,25)18-7-5-6-15(14-18)19(23)20-16-8-10-17(11-9-16)22-12-3-4-13-22/h5-11,14H,3-4,12-13H2,1-2H3,(H,20,23)