N-(4-ethoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(4-ethoxyphenyl)indane-5-sulfonamide CAS Name: N-(4-ethoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-p-phenetylindane-5-sulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19NO3S/c1-2-21-16-9-7-15(8-10-16)18-22(19,20)17-11-6-13-4-3-5-14(13)12-17/h6-12,18H,2-5H2,1H3