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

Systemtic Name: N-[6-[2-(methylsulfonylamino)ethoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[6-[2-(methanesulfonamido)ethoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[6-[2-(methanesulfonamido)ethoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[6-[2-(methanesulfonamido)ethoxy]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[6-[2-(methanesulfonamido)ethoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCOC1=NC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CS(=O)(=O)NCCOC1=NC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C17H20N4O5S/c1-27(24,25)20-7-8-26-15-6-5-11(9-19-15)21-17(23)12-10-18-13-3-2-4-14(22)16(12)13/h5-6,9-10,18,20H,2-4,7-8H2,1H3,(H,21,23)