N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)ethanesulfonamide

Systemtic Name: N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)ethanesulfonamide Openeye Name: N-(6-phenoxyindan-5-yl)ethanesulfonamide CAS Name: N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)ethanesulfonamide IUPAC Name: N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)ethanesulfonamide Traditional Name: N-(6-phenoxyindan-5-yl)ethanesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=CC=CC=C3

InChI

InChI=1S/C17H19NO3S/c1-2-22(19,20)18-16-11-13-7-6-8-14(13)12-17(16)21-15-9-4-3-5-10-15/h3-5,9-12,18H,2,6-8H2,1H3