3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-13(18-7-4-10-28-18)22-20(24)14-5-3-6-16(11-14)29(25,26)23-17-12-15(21)8-9-19(17)27-2/h3,5-6,8-9,11-13,18,23H,4,7,10H2,1-2H3,(H,22,24)