(3-methylpiperidin-1-yl)-[1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidin-4-yl]methanone

Systemtic Name: (3-methylpiperidin-1-yl)-[1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidin-4-yl]methanone Openeye Name: (3-methyl-1-piperidyl)-[1-(4-morpholinosulfonyl-2-nitro-phenyl)-4-piperidyl]methanone CAS Name: (3-methyl-1-piperidinyl)-[1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidinyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-[1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: (3-methylpiperidino)-[1-(4-morpholinosulfonyl-2-nitro-phenyl)-4-piperidyl]methanone Formula: C22H32N4O6S MolecularWeight: 480.57768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H32N4O6S/c1-17-3-2-8-24(16-17)22(27)18-6-9-23(10-7-18)20-5-4-19(15-21(20)26(28)29)33(30,31)25-11-13-32-14-12-25/h4-5,15,17-18H,2-3,6-14,16H2,1H3