N,N-diethyl-2-[methyl-[4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-nitro-phenyl]amino]ethanamide

Systemtic Name: N,N-diethyl-2-[methyl-[4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-nitro-phenyl]amino]ethanamide Openeye Name: N,N-diethyl-2-[N-methyl-4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]-2-nitro-anilino]acetamide CAS Name: N,N-diethyl-2-[N-methyl-4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]-2-nitroanilino]acetamide IUPAC Name: N,N-diethyl-2-[N-methyl-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-nitroanilino]acetamide Traditional Name: N,N-diethyl-2-[N-methyl-4-[(3R)-3-methylpiperidino]sulfonyl-2-nitro-anilino]acetamide Formula: C19H30N4O5S MolecularWeight: 426.5303

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H30N4O5S/c1-5-21(6-2)19(24)14-20(4)17-10-9-16(12-18(17)23(25)26)29(27,28)22-11-7-8-15(3)13-22/h9-10,12,15H,5-8,11,13-14H2,1-4H3/t15-/m1/s1