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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)S(=O)(=O)N3CCCCC3

InChI

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