N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C20H23ClN2O5S/c1-13-10-18(19(27-2)11-17(13)21)23-20(24)14-5-7-16(8-6-14)29(25,26)22-12-15-4-3-9-28-15/h5-8,10-11,15,22H,3-4,9,12H2,1-2H3,(H,23,24)