N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H21N3O4S3 MolecularWeight: 463.59344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C20H21N3O4S3/c1-13-7-8-18(29-13)17-12-28-20(22-17)23-19(24)14-4-2-6-16(10-14)30(25,26)21-11-15-5-3-9-27-15/h2,4,6-8,10,12,15,21H,3,5,9,11H2,1H3,(H,22,23,24)/t15-/m1/s1