2-methyl-3-nitro-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[4-[[2-(3-pyridyl)-1-piperidyl]sulfonyl]phenyl]benzamide CAS Name: 2-methyl-3-nitro-N-[4-[[2-(3-pyridinyl)-1-piperidinyl]sulfonyl]phenyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[4-[2-(3-pyridyl)piperidino]sulfonylphenyl]benzamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C4=CN=CC=C4

InChI

InChI=1S/C24H24N4O5S/c1-17-21(7-4-9-22(17)28(30)31)24(29)26-19-10-12-20(13-11-19)34(32,33)27-15-3-2-8-23(27)18-6-5-14-25-16-18/h4-7,9-14,16,23H,2-3,8,15H2,1H3,(H,26,29)