N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-(4-methoxy-2-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-(4-methoxypyrimidin-2-yl)isonipecotamide Formula: C21H29N5O5S MolecularWeight: 463.55046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=N3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=N3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H29N5O5S/c1-5-31-17-7-6-16(14-18(17)32(28,29)25(2)3)23-20(27)15-9-12-26(13-10-15)21-22-11-8-19(24-21)30-4/h6-8,11,14-15H,5,9-10,12-13H2,1-4H3,(H,23,27)