1-[(3-methoxyphenyl)methyl]-2-[(2R)-1-thiophen-2-ylsulfonylpyrrolidin-2-yl]benzimidazole

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-[(2R)-1-thiophen-2-ylsulfonylpyrrolidin-2-yl]benzimidazole Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-[(2R)-1-(2-thienylsulfonyl)pyrrolidin-2-yl]benzimidazole CAS Name: 1-[(3-methoxyphenyl)methyl]-2-[(2R)-1-thiophen-2-ylsulfonyl-2-pyrrolidinyl]benzimidazole IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-[(2R)-1-thiophen-2-ylsulfonylpyrrolidin-2-yl]benzimidazole Traditional Name: 1-m-anisyl-2-[(2R)-1-(2-thienylsulfonyl)pyrrolidin-2-yl]benzimidazole Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=CC=CC=C3N=C2C4CCCN4S(=O)(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=CC=CC=C3N=C2[C@H]4CCCN4S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H23N3O3S2/c1-29-18-8-4-7-17(15-18)16-25-20-10-3-2-9-19(20)24-23(25)21-11-5-13-26(21)31(27,28)22-12-6-14-30-22/h2-4,6-10,12,14-15,21H,5,11,13,16H2,1H3/t21-/m1/s1