1-(2-methylpiperidin-1-yl)-2-[4-(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-[4-(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)piperazin-1-yl]ethanone Openeye Name: 1-(2-methyl-1-piperidyl)-2-[4-(2-morpholinosulfonyl-4-nitro-phenyl)piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-1-piperidinyl)-2-[4-[2-(4-morpholinylsulfonyl)-4-nitrophenyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-[4-(2-morpholin-4-ylsulfonyl-4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 1-(2-methylpiperidino)-2-[4-(2-morpholinosulfonyl-4-nitro-phenyl)piperazino]ethanone Formula: C22H33N5O6S MolecularWeight: 495.59232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H33N5O6S/c1-18-4-2-3-7-26(18)22(28)17-23-8-10-24(11-9-23)20-6-5-19(27(29)30)16-21(20)34(31,32)25-12-14-33-15-13-25/h5-6,16,18H,2-4,7-15,17H2,1H3