4-(methylsulfamoyl)-N-[2-oxidanylidene-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl]benzamide

Systemtic Name: 4-(methylsulfamoyl)-N-[2-oxidanylidene-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl]benzamide Openeye Name: 4-(methylsulfamoyl)-N-[2-oxo-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]ethyl]benzamide CAS Name: 4-(methylsulfamoyl)-N-[2-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl]benzamide IUPAC Name: 4-(methylsulfamoyl)-N-[2-oxo-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(2R)-2-(2-thienyl)pyrrolidino]ethyl]-4-(methylsulfamoyl)benzamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)N2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C18H21N3O4S2/c1-19-27(24,25)14-8-6-13(7-9-14)18(23)20-12-17(22)21-10-2-4-15(21)16-5-3-11-26-16/h3,5-9,11,15,19H,2,4,10,12H2,1H3,(H,20,23)/t15-/m1/s1