(2R,3R)-3-methyl-1-(4-nitrophenyl)sulfonyl-2-[(E)-1-phenylnon-1-enyl]azetidine

Systemtic Name: (2R,3R)-3-methyl-1-(4-nitrophenyl)sulfonyl-2-[(E)-1-phenylnon-1-enyl]azetidine Openeye Name: (2R,3R)-3-methyl-1-(4-nitrophenyl)sulfonyl-2-[(E)-1-phenylnon-1-enyl]azetidine CAS Name: (2R,3R)-3-methyl-1-(4-nitrophenyl)sulfonyl-2-[(E)-1-phenylnon-1-enyl]azetidine IUPAC Name: (2R,3R)-3-methyl-1-(4-nitrophenyl)sulfonyl-2-[(E)-1-phenylnon-1-enyl]azetidine Traditional Name: (2R,3R)-3-methyl-1-nosyl-2-[(E)-1-phenylnon-1-enyl]azetidine Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=C(C1C(CN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC/C=C(/[C@H]1[C@@H](CN1S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)\C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O4S/c1-3-4-5-6-7-11-14-24(21-12-9-8-10-13-21)25-20(2)19-26(25)32(30,31)23-17-15-22(16-18-23)27(28)29/h8-10,12-18,20,25H,3-7,11,19H2,1-2H3/b24-14+/t20-,25-/m1/s1