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[2-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl] ethanoate

[2-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl] ethanoate

Systemtic Name:[2-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl] ethanoate
Openeye Name:[2-(benzylsulfonylamino)indan-5-yl] acetate
CAS Name:acetic acid [2-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl] ester
IUPAC Name:[2-(benzylsulfonylamino)-2,3-dihydro-1H-inden-5-yl] acetate
Traditional Name:acetic acid [2-(benzylsulfonylamino)indan-5-yl] ester
Formula: C18H19NO4S
MolecularWeight: 345.41276
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CC(C2)NS(=O)(=O)CC3=CC=CC=C3)C=C1


Isomeric SMILES

CC(=O)OC1=CC2=C(CC(C2)NS(=O)(=O)CC3=CC=CC=C3)C=C1


InChI

InChI=1S/C18H19NO4S/c1-13(20)23-18-8-7-15-9-17(10-16(15)11-18)19-24(21,22)12-14-5-3-2-4-6-14/h2-8,11,17,19H,9-10,12H2,1H3


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