5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-(2-thienylmethyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 5-(dimethylsulfamoyl)-2-pyrrolidino-N-(2-thenyl)benzamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H23N3O3S2/c1-20(2)26(23,24)15-7-8-17(21-9-3-4-10-21)16(12-15)18(22)19-13-14-6-5-11-25-14/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,19,22)