(3S,4S)-4-[1H-benzimidazol-2-ylmethyl(methyl)amino]-1-(phenylsulfonyl)pyrrolidin-3-ol

Systemtic Name: (3S,4S)-4-[1H-benzimidazol-2-ylmethyl(methyl)amino]-1-(phenylsulfonyl)pyrrolidin-3-ol Openeye Name: (3S,4S)-1-(benzenesulfonyl)-4-[1H-benzimidazol-2-ylmethyl(methyl)amino]pyrrolidin-3-ol CAS Name: (3S,4S)-1-(benzenesulfonyl)-4-[1H-benzimidazol-2-ylmethyl(methyl)amino]-3-pyrrolidinol IUPAC Name: (3S,4S)-1-(benzenesulfonyl)-4-[1H-benzimidazol-2-ylmethyl(methyl)amino]pyrrolidin-3-ol Traditional Name: (3S,4S)-4-[1H-benzimidazol-2-ylmethyl(methyl)amino]-1-besyl-pyrrolidin-3-ol Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C3CN(CC3O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)[C@H]3CN(C[C@@H]3O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O3S/c1-22(13-19-20-15-9-5-6-10-16(15)21-19)17-11-23(12-18(17)24)27(25,26)14-7-3-2-4-8-14/h2-10,17-18,24H,11-13H2,1H3,(H,20,21)/t17-,18-/m0/s1