3-[2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-[2-(mesylmethyl)benzimidazol-1-yl]acetyl]amino]-4-pyrrolidino-benzamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C22H25N5O4S/c1-32(30,31)14-20-24-16-6-2-3-7-19(16)27(20)13-21(28)25-17-12-15(22(23)29)8-9-18(17)26-10-4-5-11-26/h2-3,6-9,12H,4-5,10-11,13-14H2,1H3,(H2,23,29)(H,25,28)