[(2S)-1-[(R)-(4-bromophenyl)sulfinyl]pyrrolidin-2-yl]-diphenyl-methanol

Systemtic Name: [(2S)-1-[(R)-(4-bromophenyl)sulfinyl]pyrrolidin-2-yl]-diphenyl-methanol Openeye Name: [(2S)-1-[(R)-(4-bromophenyl)sulfinyl]pyrrolidin-2-yl]-diphenyl-methanol CAS Name: [(2S)-1-[(R)-(4-bromophenyl)sulfinyl]-2-pyrrolidinyl]-diphenylmethanol IUPAC Name: [(2S)-1-[(R)-(4-bromophenyl)sulfinyl]pyrrolidin-2-yl]-diphenylmethanol Traditional Name: [(2S)-1-[(R)-(4-bromophenyl)sulfinyl]pyrrolidin-2-yl]-diphenyl-methanol Formula: C23H22BrNO2S MolecularWeight: 456.39528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)C2=CC=C(C=C2)Br)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C[C@H](N(C1)[S@](=O)C2=CC=C(C=C2)Br)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H22BrNO2S/c24-20-13-15-21(16-14-20)28(27)25-17-7-12-22(25)23(26,18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,13-16,22,26H,7,12,17H2/t22-,28+/m0/s1