N-[1-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitrophenyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitrophenyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(4-methylpiperazino)sulfonyl-2-nitro-phenyl]-4-piperidyl]benzamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC(CC3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC(CC3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O5S/c1-25-13-15-27(16-14-25)34(32,33)20-7-8-21(22(17-20)28(30)31)26-11-9-19(10-12-26)24-23(29)18-5-3-2-4-6-18/h2-8,17,19H,9-16H2,1H3,(H,24,29)