1-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonyl-N-pyridin-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonyl-N-pyridin-2-yl-piperidine-3-carboxamide Openeye Name: 1-[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]-N-(2-pyridyl)piperidine-3-carboxamide CAS Name: 1-[[3-(dimethylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-N-(2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-[3-(dimethylsulfamoyl)-4-methoxybenzoyl]-N-pyridin-2-ylpiperidine-3-carboxamide Traditional Name: 1-[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]-N-(2-pyridyl)nipecotamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=N3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=N3)OC

InChI

InChI=1S/C21H26N4O5S/c1-24(2)31(28,29)18-13-15(9-10-17(18)30-3)21(27)25-12-6-7-16(14-25)20(26)23-19-8-4-5-11-22-19/h4-5,8-11,13,16H,6-7,12,14H2,1-3H3,(H,22,23,26)