[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-methylsulfonylphenyl)methanone

Systemtic Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-methylsulfonylphenyl)methanone Openeye Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-methylsulfonylphenyl)methanone CAS Name: [(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(3-methylsulfonylphenyl)methanone IUPAC Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-methylsulfonylphenyl)methanone Traditional Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(3-mesylphenyl)methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O3S/c1-26(24,25)14-7-4-6-13(12-14)19(23)22-11-5-10-17(22)18-20-15-8-2-3-9-16(15)21-18/h2-4,6-9,12,17H,5,10-11H2,1H3,(H,20,21)/t17-/m0/s1