2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethylthio]-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC(C)C2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC(C)C2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O4S2/c1-3-31-20-11-10-17(14-21(20)33(29,30)27-12-6-7-13-27)24-22(28)15-32-16(2)23-25-18-8-4-5-9-19(18)26-23/h4-5,8-11,14,16H,3,6-7,12-13,15H2,1-2H3,(H,24,28)(H,25,26)