4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-[methyl(tosyl)amino]benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C19H19N3O3S2/c1-13-4-10-17(11-5-13)27(24,25)22(3)16-8-6-15(7-9-16)18(23)21-19-20-12-14(2)26-19/h4-12H,1-3H3,(H,20,21,23)