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

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[3-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[3-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3)Cl

InChI

InChI=1S/C20H23ClN2O6S/c1-23(27-2)30(25,26)19-11-14(8-9-18(19)21)20(24)22-15-5-3-6-16(12-15)29-13-17-7-4-10-28-17/h3,5-6,8-9,11-12,17H,4,7,10,13H2,1-2H3,(H,22,24)