(Z)-6-[(3S,4S)-4-(2-hydroxyphenyl)-1-naphthalen-1-ylsulfonyl-pyrrolidin-3-yl]hex-4-enoic acid

Systemtic Name: (Z)-6-[(3S,4S)-4-(2-hydroxyphenyl)-1-naphthalen-1-ylsulfonyl-pyrrolidin-3-yl]hex-4-enoic acid Openeye Name: (Z)-6-[(3S,4S)-4-(2-hydroxyphenyl)-1-(1-naphthylsulfonyl)pyrrolidin-3-yl]hex-4-enoic acid CAS Name: (Z)-6-[(3S,4S)-4-(2-hydroxyphenyl)-1-(1-naphthalenylsulfonyl)-3-pyrrolidinyl]-4-hexenoic acid IUPAC Name: (Z)-6-[(3S,4S)-4-(2-hydroxyphenyl)-1-naphthalen-1-ylsulfonylpyrrolidin-3-yl]hex-4-enoic acid Traditional Name: (Z)-6-[(3S,4S)-4-(2-hydroxyphenyl)-1-(1-naphthylsulfonyl)pyrrolidin-3-yl]hex-4-enoic acid Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1S(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4O)CC=CCCC(=O)O

Isomeric SMILES

C1[C@H]([C@H](CN1S(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4O)C/C=C\CCC(=O)O

InChI

InChI=1S/C26H27NO5S/c28-24-14-7-6-13-22(24)23-18-27(17-20(23)10-2-1-3-16-26(29)30)33(31,32)25-15-8-11-19-9-4-5-12-21(19)25/h1-2,4-9,11-15,20,23,28H,3,10,16-18H2,(H,29,30)/b2-1-/t20-,23+/m1/s1