diethyl-[(4R)-4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]pentyl]azanium

Systemtic Name: diethyl-[(4R)-4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]pentyl]azanium Openeye Name: diethyl-[(4R)-4-[(2-oxoindolin-5-yl)sulfonylamino]pentyl]ammonium CAS Name: diethyl-[(4R)-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]pentyl]ammonium IUPAC Name: diethyl-[(4R)-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]pentyl]azanium Traditional Name: diethyl-[(4R)-4-[(2-ketoindolin-5-yl)sulfonylamino]pentyl]ammonium Formula: C17H28N3O3S+ MolecularWeight: 354.48752

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CC[NH+](CC)CCC[C@@H](C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C17H27N3O3S/c1-4-20(5-2)10-6-7-13(3)19-24(22,23)15-8-9-16-14(11-15)12-17(21)18-16/h8-9,11,13,19H,4-7,10,12H2,1-3H3,(H,18,21)/p+1/t13-/m1/s1