N-(4-bromanyl-3-methyl-phenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3)Br

InChI

InChI=1S/C19H21BrN2O4S/c1-13-11-15(6-9-18(13)20)22-19(23)14-4-7-17(8-5-14)27(24,25)21-12-16-3-2-10-26-16/h4-9,11,16,21H,2-3,10,12H2,1H3,(H,22,23)/t16-/m1/s1