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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-[methyl(tosyl)amino]benzamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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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(=CS3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C22H25N3O3S2/c1-15-6-12-18(13-7-15)30(27,28)25(5)17-10-8-16(9-11-17)20(26)24-21-23-19(14-29-21)22(2,3)4/h6-14H,1-5H3,(H,23,24,26)