N-cyclopropyl-2-[[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-2-nitro-phenyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-2-nitro-phenyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-2-nitro-anilino]acetamide CAS Name: N-cyclopropyl-2-[4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-2-nitroanilino]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-2-nitroanilino]acetamide Traditional Name: N-cyclopropyl-2-[4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-2-nitro-anilino]acetamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC(=C(C=C2)NCC(=O)NC3CC3)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC(=C(C=C2)NCC(=O)NC3CC3)[N+](=O)[O-])C

InChI

InChI=1S/C18H26N4O5S/c1-12-7-13(2)11-21(10-12)28(26,27)15-5-6-16(17(8-15)22(24)25)19-9-18(23)20-14-3-4-14/h5-6,8,12-14,19H,3-4,7,9-11H2,1-2H3,(H,20,23)/t12-,13-/m1/s1