4-[(4-ethoxyphenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(p-phenetylsulfonylamino)benzamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H26N4O4S2/c1-3-5-6-7-20-24-25-22(31-20)23-21(27)16-8-10-17(11-9-16)26-32(28,29)19-14-12-18(13-15-19)30-4-2/h8-15,26H,3-7H2,1-2H3,(H,23,25,27)