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

Systemtic Name: 2-methyl-N-(4-methyl-3-nitro-phenyl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(4-methyl-3-nitro-phenyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-(4-methyl-3-nitrophenyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(4-methyl-3-nitrophenyl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(4-methyl-3-nitro-phenyl)-5-piperidinosulfonyl-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)C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=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)20(24)21-16-8-6-15(2)19(12-16)23(25)26/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,24)