5-(dimethylsulfamoyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-(dimethylsulfamoyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]indoline-1-carboxamide CAS Name: 5-(dimethylsulfamoyl)-N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(dimethylsulfamoyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]indoline-1-carboxamide Formula: C21H28N6O4S MolecularWeight: 460.54982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C4=NC=CC(=N4)OC

InChI

InChI=1S/C21H28N6O4S/c1-25(2)32(29,30)17-4-5-18-15(14-17)7-13-27(18)21(28)23-16-8-11-26(12-9-16)20-22-10-6-19(24-20)31-3/h4-6,10,14,16H,7-9,11-13H2,1-3H3,(H,23,28)