6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole

Systemtic Name: 6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole Openeye Name: 6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole CAS Name: 6-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]sulfonyl]-2-phenyl-1H-benzimidazole IUPAC Name: 6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole Traditional Name: 6-[(2R)-2-(methoxymethyl)pyrrolidino]sulfonyl-2-phenyl-1H-benzimidazole Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC[C@H]1CCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O3S/c1-25-13-15-8-5-11-22(15)26(23,24)16-9-10-17-18(12-16)21-19(20-17)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,15H,5,8,11,13H2,1H3,(H,20,21)/t15-/m1/s1