4-chloranyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(ethylamino)-2-oxo-ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-chloro-N-[2-(ethylamino)-2-oxoethyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(ethylamino)-2-oxoethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(ethylamino)-2-keto-ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C16H22ClN3O5S MolecularWeight: 403.88098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O5S/c1-2-18-15(21)10-19-16(22)11-5-6-13(17)14(8-11)26(23,24)20-9-12-4-3-7-25-12/h5-6,8,12,20H,2-4,7,9-10H2,1H3,(H,18,21)(H,19,22)/t12-/m1/s1