(2S)-1-[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylpiperidine-2-carboxamide

Systemtic Name: (2S)-1-[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylpiperidine-2-carboxamide Openeye Name: (2S)-1-[4-[methyl(phenyl)sulfamoyl]benzoyl]piperidine-2-carboxamide CAS Name: (2S)-1-[[4-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-[4-[methyl(phenyl)sulfamoyl]benzoyl]piperidine-2-carboxamide Traditional Name: (2S)-1-[4-[methyl(phenyl)sulfamoyl]benzoyl]pipecolinamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCCC3C(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC[C@H]3C(=O)N

InChI

InChI=1S/C20H23N3O4S/c1-22(16-7-3-2-4-8-16)28(26,27)17-12-10-15(11-13-17)20(25)23-14-6-5-9-18(23)19(21)24/h2-4,7-8,10-13,18H,5-6,9,14H2,1H3,(H2,21,24)/t18-/m0/s1