N-[1-(4-methoxyphenyl)ethyl]-2-[[4-nitro-2-(phenylsulfonyl)phenyl]amino]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[[4-nitro-2-(phenylsulfonyl)phenyl]amino]ethanamide Openeye Name: 2-[2-(benzenesulfonyl)-4-nitro-anilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[2-(benzenesulfonyl)-4-nitroanilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(benzenesulfonyl)-4-nitroanilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-besyl-4-nitro-anilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6S/c1-16(17-8-11-19(32-2)12-9-17)25-23(27)15-24-21-13-10-18(26(28)29)14-22(21)33(30,31)20-6-4-3-5-7-20/h3-14,16,24H,15H2,1-2H3,(H,25,27)