N-[4-[3-(methylsulfonylamino)propoxy]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[4-[3-(methylsulfonylamino)propoxy]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[3-(methanesulfonamido)propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[3-(methanesulfonamido)propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-[3-(methanesulfonamido)propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[4-[3-(methanesulfonamido)propoxy]phenyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCOC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CS(=O)(=O)NCCCOC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C19H23N3O5S/c1-28(25,26)21-10-3-11-27-14-8-6-13(7-9-14)22-19(24)15-12-20-16-4-2-5-17(23)18(15)16/h6-9,12,20-21H,2-5,10-11H2,1H3,(H,22,24)