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N-(4-ethyl-5-methyl-1,2-oxazol-3-yl)-5-methyl-3-[4-[(7-oxidanylidene-2-propyl-5,6-dihydro-4H-benzimidazol-1-yl)methyl]phenyl]thiophene-2-sulfonamide

N-(4-ethyl-5-methyl-1,2-oxazol-3-yl)-5-methyl-3-[4-[(7-oxidanylidene-2-propyl-5,6-dihydro-4H-benzimidazol-1-yl)methyl]phenyl]thiophene-2-sulfonamide

Systemtic Name:N-(4-ethyl-5-methyl-1,2-oxazol-3-yl)-5-methyl-3-[4-[(7-oxidanylidene-2-propyl-5,6-dihydro-4H-benzimidazol-1-yl)methyl]phenyl]thiophene-2-sulfonamide
Openeye Name:N-(4-ethyl-5-methyl-isoxazol-3-yl)-5-methyl-3-[4-[(7-oxo-2-propyl-5,6-dihydro-4H-benzimidazol-1-yl)methyl]phenyl]thiophene-2-sulfonamide
CAS Name:N-(4-ethyl-5-methyl-3-isoxazolyl)-5-methyl-3-[4-[(7-oxo-2-propyl-5,6-dihydro-4H-benzimidazol-1-yl)methyl]phenyl]-2-thiophenesulfonamide
IUPAC Name:N-(4-ethyl-5-methyl-1,2-oxazol-3-yl)-5-methyl-3-[4-[(7-oxo-2-propyl-5,6-dihydro-4H-benzimidazol-1-yl)methyl]phenyl]thiophene-2-sulfonamide
Traditional Name:N-(4-ethyl-5-methyl-isoxazol-3-yl)-3-[4-[(7-keto-2-propyl-5,6-dihydro-4H-benzimidazol-1-yl)methyl]phenyl]-5-methyl-thiophene-2-sulfonamide
Formula: C28H32N4O4S2
MolecularWeight: 552.70808
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=C(SC(=C4)C)S(=O)(=O)NC5=NOC(=C5CC)C)C(=O)CCC2


Isomeric SMILES

CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=C(SC(=C4)C)S(=O)(=O)NC5=NOC(=C5CC)C)C(=O)CCC2


InChI

InChI=1S/C28H32N4O4S2/c1-5-8-25-29-23-9-7-10-24(33)26(23)32(25)16-19-11-13-20(14-12-19)22-15-17(3)37-28(22)38(34,35)31-27-21(6-2)18(4)36-30-27/h11-15H,5-10,16H2,1-4H3,(H,30,31)


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