N-(2-acetamidoethyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(2-acetamidoethyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(2-acetamidoethyl)-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(2-acetamidoethyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C16H23N3O5S/c1-12(20)17-8-9-18-16(21)13-4-6-15(7-5-13)25(22,23)19-11-14-3-2-10-24-14/h4-7,14,19H,2-3,8-11H2,1H3,(H,17,20)(H,18,21)/t14-/m1/s1