2-chloranyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 2-chloro-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C23H29ClN2O6S/c1-15(2)26-33(28,29)18-7-8-20(24)19(12-18)23(27)25-13-16-6-9-21(22(11-16)30-3)32-14-17-5-4-10-31-17/h6-9,11-12,15,17,26H,4-5,10,13-14H2,1-3H3,(H,25,27)