N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H23N3O6S/c21-19(24)13-29-16-6-2-5-15(11-16)23-20(25)14-4-1-8-18(10-14)30(26,27)22-12-17-7-3-9-28-17/h1-2,4-6,8,10-11,17,22H,3,7,9,12-13H2,(H2,21,24)(H,23,25)