4-[bis(3-oxidanylidene-3-phenyl-propyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[bis(3-oxidanylidene-3-phenyl-propyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-[bis(3-oxo-3-phenyl-propyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-[bis(3-oxo-3-phenylpropyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[bis(3-oxo-3-phenylpropyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-[bis(3-keto-3-phenyl-propyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C28H28N4O4S2 MolecularWeight: 548.67632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N(CCC(=O)C3=CC=CC=C3)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N(CCC(=O)C3=CC=CC=C3)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O4S2/c1-2-27-29-30-28(37-27)31-38(35,36)24-15-13-23(14-16-24)32(19-17-25(33)21-9-5-3-6-10-21)20-18-26(34)22-11-7-4-8-12-22/h3-16H,2,17-20H2,1H3,(H,30,31)