4-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O5S/c1-2-15-6-3-4-8-19(15)26-21(27)14-24-22(28)16-9-10-18(23)20(12-16)32(29,30)25-13-17-7-5-11-31-17/h3-4,6,8-10,12,17,25H,2,5,7,11,13-14H2,1H3,(H,24,28)(H,26,27)