N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]acetamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-[2-(1-tosyl-2-piperidyl)ethyl]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O5S/c1-17-5-11-21(12-6-17)31(29,30)24-15-3-2-4-19(24)13-14-23-22(26)16-18-7-9-20(10-8-18)25(27)28/h5-12,19H,2-4,13-16H2,1H3,(H,23,26)