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

Systemtic Name: N,N-dimethyl-2-[[4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-2-nitro-phenyl]amino]ethanamide Openeye Name: N,N-dimethyl-2-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]-2-nitro-anilino]acetamide CAS Name: N,N-dimethyl-2-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-2-nitroanilino]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-2-nitroanilino]acetamide Traditional Name: N,N-dimethyl-2-[4-[(3S)-3-methylpiperidino]sulfonyl-2-nitro-anilino]acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-12-5-4-8-19(11-12)26(24,25)13-6-7-14(15(9-13)20(22)23)17-10-16(21)18(2)3/h6-7,9,12,17H,4-5,8,10-11H2,1-3H3/t12-/m0/s1