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

Systemtic Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)sulfonyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)sulfonyl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-(2-methyl-5-nitrophenyl)sulfonyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-(2-methyl-5-nitrophenyl)sulfonyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(2-methyl-5-nitro-phenyl)sulfonyl-3-piperidinosulfonyl-benzamide Formula: C20H23N3O7S2 MolecularWeight: 481.54252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O7S2/c1-14-7-9-17(23(25)26)13-18(14)31(27,28)21-20(24)16-8-6-15(2)19(12-16)32(29,30)22-10-4-3-5-11-22/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,24)