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

Systemtic Name: 4-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-3-nitrobenzamide Traditional Name: 4-methyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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