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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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