N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O5S/c1-15-9-11-25(12-10-15)19-8-6-17(13-20(19)26(28)29)22(27)23-18-7-5-16(2)21(14-18)32(30,31)24(3)4/h5-8,13-15H,9-12H2,1-4H3,(H,23,27)