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

Systemtic Name: 5-(dimethylsulfamoyl)-N-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-(dimethylsulfamoyl)-N-[1-[2-(2-thienyl)acetyl]-4-piperidyl]indoline-1-carboxamide CAS Name: 5-(dimethylsulfamoyl)-N-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[1-(2-thiophen-2-ylacetyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(dimethylsulfamoyl)-N-[1-[2-(2-thienyl)acetyl]-4-piperidyl]indoline-1-carboxamide Formula: C22H28N4O4S2 MolecularWeight: 476.61212

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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)C(=O)CC4=CC=CS4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C22H28N4O4S2/c1-24(2)32(29,30)19-5-6-20-16(14-19)7-12-26(20)22(28)23-17-8-10-25(11-9-17)21(27)15-18-4-3-13-31-18/h3-6,13-14,17H,7-12,15H2,1-2H3,(H,23,28)