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

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-[methyl(tosyl)amino]benzamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N4O3S2/c1-4-5-6-7-20-24-25-22(30-20)23-21(27)17-10-12-18(13-11-17)26(3)31(28,29)19-14-8-16(2)9-15-19/h8-15H,4-7H2,1-3H3,(H,23,25,27)