2-[4-[[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]amino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]amino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-anilino]-1-piperidyl]acetamide CAS Name: 2-[4-[4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitroanilino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroanilino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[4-(4-methylpiperazino)sulfonyl-2-nitro-anilino]piperidino]acetamide Formula: C18H28N6O5S MolecularWeight: 440.51712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC3CCN(CC3)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC3CCN(CC3)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H28N6O5S/c1-21-8-10-23(11-9-21)30(28,29)15-2-3-16(17(12-15)24(26)27)20-14-4-6-22(7-5-14)13-18(19)25/h2-3,12,14,20H,4-11,13H2,1H3,(H2,19,25)