N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4S2/c1-14(2)24(3)30(26,27)18-7-5-6-16(12-18)20(25)23-21-22-19(13-29-21)15-8-10-17(28-4)11-9-15/h5-14H,1-4H3,(H,22,23,25)