N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C22H23N3O4S2/c1-15-24-21(14-30-15)17-4-2-5-18(12-17)25-22(26)16-7-9-20(10-8-16)31(27,28)23-13-19-6-3-11-29-19/h2,4-5,7-10,12,14,19,23H,3,6,11,13H2,1H3,(H,25,26)/t19-/m1/s1