N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30N4O4S/c1-3-23-26-19-10-6-7-11-20(19)28(23)17-24(29)25-18-12-13-21(32-4-2)22(16-18)33(30,31)27-14-8-5-9-15-27/h6-7,10-13,16H,3-5,8-9,14-15,17H2,1-2H3,(H,25,29)