N-(1-adamantyl)-4-(4-methylsulfonylpiperazin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(1-adamantyl)-4-(4-methylsulfonylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: N-(1-adamantyl)-4-(4-methylsulfonylpiperazin-1-yl)-3-nitro-benzamide CAS Name: N-(1-adamantyl)-4-(4-methylsulfonyl-1-piperazinyl)-3-nitrobenzamide IUPAC Name: N-(1-adamantyl)-4-(4-methylsulfonylpiperazin-1-yl)-3-nitrobenzamide Traditional Name: N-(1-adamantyl)-4-(4-mesylpiperazino)-3-nitro-benzamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)[N+](=O)[O-]

InChI

InChI=1S/C22H30N4O5S/c1-32(30,31)25-6-4-24(5-7-25)19-3-2-18(11-20(19)26(28)29)21(27)23-22-12-15-8-16(13-22)10-17(9-15)14-22/h2-3,11,15-17H,4-10,12-14H2,1H3,(H,23,27)