N-(3-acetamidophenyl)-4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-chloro-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-chloro-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-chloro-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-chloro-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C20H22ClN3O5S/c1-13(25)23-15-4-2-5-16(11-15)24-20(26)14-7-8-18(21)19(10-14)30(27,28)22-12-17-6-3-9-29-17/h2,4-5,7-8,10-11,17,22H,3,6,9,12H2,1H3,(H,23,25)(H,24,26)