N-[4-[(2S)-2-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(2S)-2-(1-benzylbenzimidazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[(2S)-2-[1-(phenylmethyl)-2-benzimidazolyl]-1-pyrrolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-(1-benzylbenzimidazol-2-yl)pyrrolidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[(2S)-2-(1-benzylbenzimidazol-2-yl)pyrrolidino]sulfonylphenyl]acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3S/c1-19(31)27-21-13-15-22(16-14-21)34(32,33)30-17-7-12-25(30)26-28-23-10-5-6-11-24(23)29(26)18-20-8-3-2-4-9-20/h2-6,8-11,13-16,25H,7,12,17-18H2,1H3,(H,27,31)/t25-/m0/s1