1-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzoyl]piperidine-4-carboxamide CAS Name: 1-[[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylbenzoyl]piperidine-4-carboxamide Traditional Name: 1-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzoyl]isonipecotamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N)C)C

InChI

InChI=1S/C22H27N3O4S/c1-14-4-7-19(16(3)12-14)24-30(28,29)20-13-18(6-5-15(20)2)22(27)25-10-8-17(9-11-25)21(23)26/h4-7,12-13,17,24H,8-11H2,1-3H3,(H2,23,26)