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

Systemtic Name: N-methyl-2-[[4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-2-nitro-phenyl]amino]ethanamide Openeye Name: N-methyl-2-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]-2-nitro-anilino]acetamide CAS Name: N-methyl-2-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-2-nitroanilino]acetamide IUPAC Name: N-methyl-2-[4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-2-nitroanilino]acetamide Traditional Name: N-methyl-2-[4-[(3S)-3-methylpiperidino]sulfonyl-2-nitro-anilino]acetamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NCC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5S/c1-11-4-3-7-18(10-11)25(23,24)12-5-6-13(14(8-12)19(21)22)17-9-15(20)16-2/h5-6,8,11,17H,3-4,7,9-10H2,1-2H3,(H,16,20)/t11-/m0/s1