N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O5S/c1-15-6-5-11-25(14-15)20-10-8-17(12-21(20)26(28)29)22(27)23-19-13-18(9-7-16(19)2)32(30,31)24(3)4/h7-10,12-13,15H,5-6,11,14H2,1-4H3,(H,23,27)