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N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide

N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[(2R)-4-methyl-2-morpholino-pentyl]-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-1-(2-methyl-5-nitrophenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-1-(2-methyl-5-nitrophenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[(2R)-4-methyl-2-morpholino-pentyl]-1-(2-methyl-5-nitro-phenyl)sulfonyl-isonipecotamide
Formula: C23H36N4O6S
MolecularWeight: 496.62014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)NCC(CC(C)C)N3CCOCC3


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)NC[C@@H](CC(C)C)N3CCOCC3


InChI

InChI=1S/C23H36N4O6S/c1-17(2)14-21(25-10-12-33-13-11-25)16-24-23(28)19-6-8-26(9-7-19)34(31,32)22-15-20(27(29)30)5-4-18(22)3/h4-5,15,17,19,21H,6-14,16H2,1-3H3,(H,24,28)/t21-/m1/s1


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