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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5S/c1-15-8-10-26(11-9-15)21-7-6-18(13-22(21)27(29)30)23(28)24-20-14-19(12-16(2)17(20)3)33(31,32)25(4)5/h6-7,12-15H,8-11H2,1-5H3,(H,24,28)