1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanone CAS Name: 1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanone Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-1-(2-p-phenetylpyrrolidino)ethanone Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

InChI

InChI=1S/C23H27N3O4S/c1-3-30-18-12-10-17(11-13-18)20-9-6-14-25(20)23(27)15-26-21-8-5-4-7-19(21)24-22(26)16-31(2,28)29/h4-5,7-8,10-13,20H,3,6,9,14-16H2,1-2H3