N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-1-(dimethylsulfamoyl)piperidine-3-carboxamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-1-(dimethylsulfamoyl)piperidine-3-carboxamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-1-(dimethylsulfamoyl)piperidine-3-carboxamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-1-(dimethylsulfamoyl)-3-piperidinecarboxamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-1-(dimethylsulfamoyl)piperidine-3-carboxamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-1-(dimethylsulfamoyl)nipecotamide Formula: C22H30N4O5S2 MolecularWeight: 494.6274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N4O5S2/c1-16-7-5-8-17(2)21(16)24-32(28,29)20-12-10-19(11-13-20)23-22(27)18-9-6-14-26(15-18)33(30,31)25(3)4/h5,7-8,10-13,18,24H,6,9,14-15H2,1-4H3,(H,23,27)