N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)CC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O3S2/c1-28(16-17-7-3-2-4-8-17)33(30,31)20-13-11-18(12-14-20)24(29)27-25-26-23-21-10-6-5-9-19(21)15-22(23)32-25/h2-14H,15-16H2,1H3,(H,26,27,29)