[[3-[4-[(5-methanoyl-4-methoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]-5-propyl-thiophen-2-yl]-methyl-sulfamoyl]methanamide

Systemtic Name: [[3-[4-[(5-methanoyl-4-methoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]-5-propyl-thiophen-2-yl]-methyl-sulfamoyl]methanamide Openeye Name: [[3-[4-[(5-formyl-4-methoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]-5-propyl-2-thienyl]-methyl-sulfamoyl]formamide CAS Name: [[3-[4-[(5-formyl-4-methoxy-2-phenyl-1-imidazolyl)methyl]phenyl]-5-propyl-2-thiophenyl]-methylsulfamoyl]formamide IUPAC Name: [[3-[4-[(5-formyl-4-methoxy-2-phenylimidazol-1-yl)methyl]phenyl]-5-propylthiophen-2-yl]-methylsulfamoyl]formamide Traditional Name: [[3-[4-[(5-formyl-4-methoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]-5-propyl-2-thienyl]-methyl-sulfamoyl]formamide Formula: C27H28N4O5S2 MolecularWeight: 552.66502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(S1)N(C)S(=O)(=O)C(=O)N)C2=CC=C(C=C2)CN3C(=C(N=C3C4=CC=CC=C4)OC)C=O

Isomeric SMILES

CCCC1=CC(=C(S1)N(C)S(=O)(=O)C(=O)N)C2=CC=C(C=C2)CN3C(=C(N=C3C4=CC=CC=C4)OC)C=O

InChI

InChI=1S/C27H28N4O5S2/c1-4-8-21-15-22(26(37-21)30(2)38(34,35)27(28)33)19-13-11-18(12-14-19)16-31-23(17-32)25(36-3)29-24(31)20-9-6-5-7-10-20/h5-7,9-15,17H,4,8,16H2,1-3H3,(H2,28,33)