[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[(2S)-1-tosylpyrrolidin-2-yl]methanone Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H28N4O3S/c1-17-10-12-19(13-11-17)32(30,31)28-15-5-9-22(28)24(29)27-14-4-6-18(16-27)23-25-20-7-2-3-8-21(20)26-23/h2-3,7-8,10-13,18,22H,4-6,9,14-16H2,1H3,(H,25,26)/t18?,22-/m0/s1