N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H27N3O5S/c1-2-16-7-3-4-11-20(16)25-21(26)15-23-22(27)17-8-5-10-19(13-17)31(28,29)24-14-18-9-6-12-30-18/h3-5,7-8,10-11,13,18,24H,2,6,9,12,14-15H2,1H3,(H,23,27)(H,25,26)/t18-/m1/s1