N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O5S2/c1-2-30-21-10-7-18(13-22(21)33(28,29)26-11-3-4-12-26)25-23(27)17-5-8-20(9-6-17)31-14-19-15-32-16-24-19/h5-10,13,15-16H,2-4,11-12,14H2,1H3,(H,25,27)