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

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(5-methylthiazol-2-yl)benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=C(S3)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=C(S3)C)C

InChI

InChI=1S/C20H21N3O3S2/c1-4-23(17-8-6-5-7-9-17)28(25,26)18-12-16(11-10-14(18)2)19(24)22-20-21-13-15(3)27-20/h5-13H,4H2,1-3H3,(H,21,22,24)