1-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylethyl]benzimidazole

Systemtic Name: 1-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylethyl]benzimidazole Openeye Name: 1-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylethyl]benzimidazole CAS Name: 1-[2-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]sulfonyl]ethyl]benzimidazole IUPAC Name: 1-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylethyl]benzimidazole Traditional Name: 1-[2-[(2R)-2-p-phenetylpyrrolidino]sulfonylethyl]benzimidazole Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2S(=O)(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3S/c1-2-27-18-11-9-17(10-12-18)20-8-5-13-24(20)28(25,26)15-14-23-16-22-19-6-3-4-7-21(19)23/h3-4,6-7,9-12,16,20H,2,5,8,13-15H2,1H3/t20-/m1/s1