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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C25H32N2O5S/c1-27(21-8-3-2-4-9-21)33(29,30)24-14-12-19(13-15-24)25(28)26-20-7-5-10-22(17-20)32-18-23-11-6-16-31-23/h5,7,10,12-15,17,21,23H,2-4,6,8-9,11,16,18H2,1H3,(H,26,28)