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

Systemtic Name: N-(2-methoxyethyl)-2-[methyl-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[N-methyl-4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-anilino]acetamide CAS Name: N-(2-methoxyethyl)-2-[N-methyl-4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitroanilino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[N-methyl-4-(4-methylpiperidin-1-yl)sulfonyl-2-nitroanilino]acetamide Traditional Name: N-(2-methoxyethyl)-2-[N-methyl-4-(4-methylpiperidino)sulfonyl-2-nitro-anilino]acetamide Formula: C18H28N4O6S MolecularWeight: 428.50312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C18H28N4O6S/c1-14-6-9-21(10-7-14)29(26,27)15-4-5-16(17(12-15)22(24)25)20(2)13-18(23)19-8-11-28-3/h4-5,12,14H,6-11,13H2,1-3H3,(H,19,23)