N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H27N3O5S/c23-18(22-11-1-2-12-22)9-10-20-19(24)15-5-7-17(8-6-15)28(25,26)21-14-16-4-3-13-27-16/h5-8,16,21H,1-4,9-14H2,(H,20,24)/t16-/m1/s1