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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-12-6-8-19(9-7-12)26(24,25)13-4-5-14(15(10-13)20(22)23)18(3)11-16(21)17-2/h4-5,10,12H,6-9,11H2,1-3H3,(H,17,21)