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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3CC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3CC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C21H21N3O4S2/c1-13-7-8-15(20(25)23-21-22-17(12-29-21)14-9-10-14)11-19(13)30(26,27)24-16-5-3-4-6-18(16)28-2/h3-8,11-12,14,24H,9-10H2,1-2H3,(H,22,23,25)