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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]indane-5-sulfonamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]indane-5-sulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1CCNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO3S/c1-22-18-8-3-2-5-15(18)11-12-19-23(20,21)17-10-9-14-6-4-7-16(14)13-17/h2-3,5,8-10,13,19H,4,6-7,11-12H2,1H3