(3R,4S)-3-[(Z)-1,3-diphenylprop-1-en-2-yl]-1-(4-methylphenyl)sulfonyl-piperidin-4-ol

Systemtic Name: (3R,4S)-3-[(Z)-1,3-diphenylprop-1-en-2-yl]-1-(4-methylphenyl)sulfonyl-piperidin-4-ol Openeye Name: (3R,4S)-3-[(Z)-1-benzyl-2-phenyl-vinyl]-1-(p-tolylsulfonyl)piperidin-4-ol CAS Name: (3R,4S)-3-[(Z)-1,3-diphenylprop-1-en-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinol IUPAC Name: (3R,4S)-3-[(Z)-1,3-diphenylprop-1-en-2-yl]-1-(4-methylphenyl)sulfonylpiperidin-4-ol Traditional Name: (3R,4S)-3-[(Z)-1-benzyl-2-phenyl-vinyl]-1-tosyl-piperidin-4-ol Formula: C27H29NO3S MolecularWeight: 447.58906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(C2)C(=CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@H]([C@@H](C2)/C(=C\C3=CC=CC=C3)/CC4=CC=CC=C4)O

InChI

InChI=1S/C27H29NO3S/c1-21-12-14-25(15-13-21)32(30,31)28-17-16-27(29)26(20-28)24(18-22-8-4-2-5-9-22)19-23-10-6-3-7-11-23/h2-15,18,26-27,29H,16-17,19-20H2,1H3/b24-18-/t26-,27-/m0/s1