3-methyl-2-nitro-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-methyl-2-nitro-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-methyl-2-nitro-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-methyl-2-nitro-N-(2-piperidino-5-piperidinosulfonyl-phenyl)benzamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C24H30N4O5S/c1-18-9-8-10-20(23(18)28(30)31)24(29)25-21-17-19(34(32,33)27-15-6-3-7-16-27)11-12-22(21)26-13-4-2-5-14-26/h8-12,17H,2-7,13-16H2,1H3,(H,25,29)