3-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)-4-nitro-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H23N3O5S/c1-14-6-8-17(29(27,28)22-10-4-3-5-11-22)13-18(14)21-20(24)16-7-9-19(23(25)26)15(2)12-16/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,24)