[5-(methylsulfonylamino)-6-phenoxy-2,3-dihydro-1H-inden-1-yl] ethanoate

Systemtic Name: [5-(methylsulfonylamino)-6-phenoxy-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [5-(methanesulfonamido)-6-phenoxy-indan-1-yl] acetate CAS Name: acetic acid [5-(methanesulfonamido)-6-phenoxy-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [5-(methanesulfonamido)-6-phenoxy-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [5-(methanesulfonamido)-6-phenoxy-indan-1-yl] ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=CC(=C(C=C12)OC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)OC1CCC2=CC(=C(C=C12)OC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H19NO5S/c1-12(20)23-17-9-8-13-10-16(19-25(2,21)22)18(11-15(13)17)24-14-6-4-3-5-7-14/h3-7,10-11,17,19H,8-9H2,1-2H3