N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]indane-5-sulfonamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]indane-5-sulfonamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(CCC3)C=C2)OCC

InChI

InChI=1S/C21H27NO4S/c1-3-25-20-11-8-16(14-21(20)26-4-2)12-13-22-27(23,24)19-10-9-17-6-5-7-18(17)15-19/h8-11,14-15,22H,3-7,12-13H2,1-2H3