N-cyclopentyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-cyclopentyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-cyclopentyl-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-cyclopentyl-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-cyclopentyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-cyclopentyl-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H24N2O4S/c20-17(19-14-6-1-2-7-14)13-5-3-9-16(11-13)24(21,22)18-12-15-8-4-10-23-15/h3,5,9,11,14-15,18H,1-2,4,6-8,10,12H2,(H,19,20)/t15-/m1/s1