N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S2/c1-16-8-13-21(30-16)20-15-31-23(24-20)25-22(27)18-9-11-19(12-10-18)32(28,29)26(2)14-17-6-4-3-5-7-17/h3-13,15H,14H2,1-2H3,(H,24,25,27)