N4-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[5-(dimethylsulfamoyl)-2-methylphenyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-16-9-10-19(31(29,30)25(2)3)15-20(16)24-21(27)17-11-13-26(14-12-17)22(28)23-18-7-5-4-6-8-18/h4-10,15,17H,11-14H2,1-3H3,(H,23,28)(H,24,27)