4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 4-chloro-3-[(2-methoxyphenyl)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(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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