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

Systemtic Name: (3S,4S)-4-[(2-chlorophenyl)methyl-methyl-amino]-1-(phenylsulfonyl)pyrrolidin-3-ol Openeye Name: (3S,4S)-1-(benzenesulfonyl)-4-[(2-chlorophenyl)methyl-methyl-amino]pyrrolidin-3-ol CAS Name: (3S,4S)-1-(benzenesulfonyl)-4-[(2-chlorophenyl)methyl-methylamino]-3-pyrrolidinol IUPAC Name: (3S,4S)-1-(benzenesulfonyl)-4-[(2-chlorophenyl)methyl-methylamino]pyrrolidin-3-ol Traditional Name: (3S,4S)-1-besyl-4-[(2-chlorobenzyl)-methyl-amino]pyrrolidin-3-ol Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C2CN(CC2O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)[C@H]2CN(C[C@@H]2O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21ClN2O3S/c1-20(11-14-7-5-6-10-16(14)19)17-12-21(13-18(17)22)25(23,24)15-8-3-2-4-9-15/h2-10,17-18,22H,11-13H2,1H3/t17-,18-/m0/s1