N-[1-phenethyl-7-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[1-phenethyl-7-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[1-phenethyl-7-[(2S)-2-thiazol-2-ylpyrrolidine-1-carbonyl]benzimidazol-5-yl]methanesulfonamide CAS Name: N-[7-[oxo-[(2S)-2-(2-thiazolyl)-1-pyrrolidinyl]methyl]-1-phenethyl-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[1-phenethyl-7-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]benzimidazol-5-yl]methanesulfonamide Traditional Name: N-[1-phenethyl-7-[(2S)-2-thiazol-2-ylpyrrolidine-1-carbonyl]benzimidazol-5-yl]methanesulfonamide Formula: C24H25N5O3S2 MolecularWeight: 495.617

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C(=C1)C(=O)N3CCCC3C4=NC=CS4)N(C=N2)CCC5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C(=C1)C(=O)N3CCC[C@H]3C4=NC=CS4)N(C=N2)CCC5=CC=CC=C5

InChI

InChI=1S/C24H25N5O3S2/c1-34(31,32)27-18-14-19(24(30)29-11-5-8-21(29)23-25-10-13-33-23)22-20(15-18)26-16-28(22)12-9-17-6-3-2-4-7-17/h2-4,6-7,10,13-16,21,27H,5,8-9,11-12H2,1H3/t21-/m0/s1