2-[(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-1H-benzimidazole

Systemtic Name: 2-[(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-1H-benzimidazole Openeye Name: 2-[(3S)-1-(p-tolylsulfonyl)pyrrolidin-3-yl]-1H-benzimidazole CAS Name: 2-[(3S)-1-(4-methylphenyl)sulfonyl-3-pyrrolidinyl]-1H-benzimidazole IUPAC Name: 2-[(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-1H-benzimidazole Traditional Name: 2-[(3S)-1-tosylpyrrolidin-3-yl]-1H-benzimidazole Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N3O2S/c1-13-6-8-15(9-7-13)24(22,23)21-11-10-14(12-21)18-19-16-4-2-3-5-17(16)20-18/h2-9,14H,10-12H2,1H3,(H,19,20)/t14-/m0/s1