1-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylethyl]benzimidazole

Systemtic Name: 1-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylethyl]benzimidazole Openeye Name: 1-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylethyl]benzimidazole CAS Name: 1-[2-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]sulfonyl]ethyl]benzimidazole IUPAC Name: 1-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]sulfonylethyl]benzimidazole Traditional Name: 1-[2-[2-(3,4-dimethoxyphenyl)pyrrolidino]sulfonylethyl]benzimidazole Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2S(=O)(=O)CCN3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2S(=O)(=O)CCN3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C21H25N3O4S/c1-27-20-10-9-16(14-21(20)28-2)18-8-5-11-24(18)29(25,26)13-12-23-15-22-17-6-3-4-7-19(17)23/h3-4,6-7,9-10,14-15,18H,5,8,11-13H2,1-2H3