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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C22H23N3O4S2/c1-15-7-9-16(10-8-15)20-14-30-22(24-20)25-21(26)17-4-2-6-19(12-17)31(27,28)23-13-18-5-3-11-29-18/h2,4,6-10,12,14,18,23H,3,5,11,13H2,1H3,(H,24,25,26)/t18-/m1/s1