3-(dimethylsulfamoyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H25N3O4S/c1-23(2)29(27,28)19-10-6-8-17(14-19)20(25)22-15-16-7-5-9-18(13-16)21(26)24-11-3-4-12-24/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,22,25)