(3S,4S)-4-[methyl(quinolin-5-ylmethyl)amino]-1-(phenylsulfonyl)pyrrolidin-3-ol

Systemtic Name: (3S,4S)-4-[methyl(quinolin-5-ylmethyl)amino]-1-(phenylsulfonyl)pyrrolidin-3-ol Openeye Name: (3S,4S)-1-(benzenesulfonyl)-4-[methyl(5-quinolylmethyl)amino]pyrrolidin-3-ol CAS Name: (3S,4S)-1-(benzenesulfonyl)-4-[methyl(5-quinolinylmethyl)amino]-3-pyrrolidinol IUPAC Name: (3S,4S)-1-(benzenesulfonyl)-4-[methyl(quinolin-5-ylmethyl)amino]pyrrolidin-3-ol Traditional Name: (3S,4S)-1-besyl-4-[methyl(5-quinolylmethyl)amino]pyrrolidin-3-ol Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=CC=C1)C3CN(CC3O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=C2C=CC=NC2=CC=C1)[C@H]3CN(C[C@@H]3O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3S/c1-23(13-16-7-5-11-19-18(16)10-6-12-22-19)20-14-24(15-21(20)25)28(26,27)17-8-3-2-4-9-17/h2-12,20-21,25H,13-15H2,1H3/t20-,21-/m0/s1