N-[2-(cyclohexen-1-yl)ethyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C20H27N3O6S MolecularWeight: 437.50988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H27N3O6S/c24-20(21-11-10-16-6-2-1-3-7-16)15-29-19-9-8-17(14-18(19)23(25)26)30(27,28)22-12-4-5-13-22/h6,8-9,14H,1-5,7,10-13,15H2,(H,21,24)