N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]-2-(1-piperidyl)acetamide CAS Name: N-[2-[(4-methyl-3-nitrophenyl)sulfonylamino]ethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[2-[(4-methyl-3-nitrophenyl)sulfonylamino]ethyl]-2-piperidin-1-ylacetamide Traditional Name: N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]-2-piperidino-acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCNC(=O)CN2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCNC(=O)CN2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O5S/c1-13-5-6-14(11-15(13)20(22)23)26(24,25)18-8-7-17-16(21)12-19-9-3-2-4-10-19/h5-6,11,18H,2-4,7-10,12H2,1H3,(H,17,21)