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

Systemtic Name: 5-(dimethylsulfamoyl)-N-[1-(2-thiophen-2-ylethanoyl)piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-(dimethylsulfamoyl)-N-[1-[2-(2-thienyl)acetyl]-3-piperidyl]indoline-1-carboxamide CAS Name: 5-(dimethylsulfamoyl)-N-[1-(1-oxo-2-thiophen-2-ylethyl)-3-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[1-(2-thiophen-2-ylacetyl)piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(dimethylsulfamoyl)-N-[1-[2-(2-thienyl)acetyl]-3-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)NC3CCCN(C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C22H28N4O4S2/c1-24(2)32(29,30)19-7-8-20-16(13-19)9-11-26(20)22(28)23-17-5-3-10-25(15-17)21(27)14-18-6-4-12-31-18/h4,6-8,12-13,17H,3,5,9-11,14-15H2,1-2H3,(H,23,28)