4-[(2S,4S)-1-(4-methylphenyl)sulfonyl-4-tri(propan-2-yl)silyl-pyrrolidin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(2S,4S)-1-(4-methylphenyl)sulfonyl-4-tri(propan-2-yl)silyl-pyrrolidin-2-yl]benzenecarbonitrile Openeye Name: 4-[(2S,4S)-1-(p-tolylsulfonyl)-4-triisopropylsilyl-pyrrolidin-2-yl]benzonitrile CAS Name: 4-[(2S,4S)-1-(4-methylphenyl)sulfonyl-4-tri(propan-2-yl)silyl-2-pyrrolidinyl]benzonitrile IUPAC Name: 4-[(2S,4S)-1-(4-methylphenyl)sulfonyl-4-tri(propan-2-yl)silylpyrrolidin-2-yl]benzonitrile Traditional Name: 4-[(2S,4S)-1-tosyl-4-triisopropylsilyl-pyrrolidin-2-yl]benzonitrile Formula: C27H38N2O2SSi MolecularWeight: 482.75332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C3=CC=C(C=C3)C#N)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](C[C@H]2C3=CC=C(C=C3)C#N)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C27H38N2O2SSi/c1-19(2)33(20(3)4,21(5)6)26-16-27(24-12-10-23(17-28)11-13-24)29(18-26)32(30,31)25-14-8-22(7)9-15-25/h8-15,19-21,26-27H,16,18H2,1-7H3/t26-,27-/m0/s1