N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S/c1-2-17-15(20)11-18-16(21)12-5-7-14(8-6-12)25(22,23)19-10-13-4-3-9-24-13/h5-8,13,19H,2-4,9-11H2,1H3,(H,17,20)(H,18,21)/t13-/m1/s1