[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-[3-(methylsulfonylmethyl)phenyl]methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[3-(methylsulfonylmethyl)phenyl]methanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-[3-(mesylmethyl)phenyl]methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3O3S/c1-27(25,26)13-14-6-4-7-15(12-14)20(24)23-11-5-10-18(23)19-21-16-8-2-3-9-17(16)22-19/h2-4,6-9,12,18H,5,10-11,13H2,1H3,(H,21,22)