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

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 4-[isopropyl(methyl)sulfamoyl]-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide CAS Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[2-(2-methyl-4-thiazolyl)ethyl]benzamide IUPAC Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 4-[isopropyl(methyl)sulfamoyl]-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C17H23N3O3S2/c1-12(2)20(4)25(22,23)16-7-5-14(6-8-16)17(21)18-10-9-15-11-24-13(3)19-15/h5-8,11-12H,9-10H2,1-4H3,(H,18,21)