N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H27N3O8S MolecularWeight: 493.53008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H27N3O8S/c1-31-20-12-15(19(25(27)28)13-21(20)32-2)8-9-23-22(26)16-5-3-7-18(11-16)34(29,30)24-14-17-6-4-10-33-17/h3,5,7,11-13,17,24H,4,6,8-10,14H2,1-2H3,(H,23,26)