2-nitro-N-(phenylmethyl)-N-[(3R)-5-phenylpent-1-en-3-yl]benzenesulfonamide

Systemtic Name: 2-nitro-N-(phenylmethyl)-N-[(3R)-5-phenylpent-1-en-3-yl]benzenesulfonamide Openeye Name: N-benzyl-2-nitro-N-[(1R)-1-phenethylallyl]benzenesulfonamide CAS Name: 2-nitro-N-(phenylmethyl)-N-[(3R)-5-phenylpent-1-en-3-yl]benzenesulfonamide IUPAC Name: N-benzyl-2-nitro-N-[(3R)-5-phenylpent-1-en-3-yl]benzenesulfonamide Traditional Name: N-benzyl-2-nitro-N-[(1R)-1-phenethylallyl]benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1=CC=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=C[C@@H](CCC1=CC=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O4S/c1-2-22(18-17-20-11-5-3-6-12-20)25(19-21-13-7-4-8-14-21)31(29,30)24-16-10-9-15-23(24)26(27)28/h2-16,22H,1,17-19H2/t22-/m0/s1