4-oxidanylidene-N-[2-[2-(thiophen-2-ylsulfonylamino)ethoxy]pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-[2-(thiophen-2-ylsulfonylamino)ethoxy]pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[2-[2-(2-thienylsulfonylamino)ethoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[2-[2-(thiophen-2-ylsulfonylamino)ethoxy]-3-pyridinyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[2-[2-(thiophen-2-ylsulfonylamino)ethoxy]pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[2-[2-(2-thienylsulfonylamino)ethoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=C(N=CC=C3)OCCNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=C(N=CC=C3)OCCNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N4O5S2/c25-16-6-1-4-14-18(16)13(12-22-14)19(26)24-15-5-2-8-21-20(15)29-10-9-23-31(27,28)17-7-3-11-30-17/h2-3,5,7-8,11-12,22-23H,1,4,6,9-10H2,(H,24,26)