1-[4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]sulfonylphenyl]ethanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-13(23)14-8-10-15(11-9-14)26(24,25)22-12-4-7-18(22)19-20-16-5-2-3-6-17(16)21-19/h2-3,5-6,8-11,18H,4,7,12H2,1H3,(H,20,21)/t18-/m0/s1