N-[(2R)-2-azanyl-5-tri(propan-2-yl)silyloxy-pentyl]-2-nitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(2R)-2-azanyl-5-tri(propan-2-yl)silyloxy-pentyl]-2-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(2R)-2-amino-5-triisopropylsilyloxy-pentyl]-2-nitro-benzenesulfonamide CAS Name: N-[(2R)-2-amino-5-tri(propan-2-yl)silyloxypentyl]-2-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(2R)-2-amino-5-tri(propan-2-yl)silyloxypentyl]-2-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(2R)-2-amino-5-triisopropylsilyloxy-pentyl]-2-nitro-benzenesulfonamide Formula: C23H41N3O5SSi MolecularWeight: 499.73924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCCC(CN(CC=C)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCC[C@H](CN(CC=C)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])N

InChI

InChI=1S/C23H41N3O5SSi/c1-8-15-25(32(29,30)23-14-10-9-13-22(23)26(27)28)17-21(24)12-11-16-31-33(18(2)3,19(4)5)20(6)7/h8-10,13-14,18-21H,1,11-12,15-17,24H2,2-7H3/t21-/m1/s1