N-[3-(2-hydroxyethyloxy)-4-methoxy-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-(2-hydroxyethyloxy)-4-methoxy-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(2-hydroxyethoxy)-4-methoxy-phenyl]indane-5-sulfonamide CAS Name: N-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(2-hydroxyethoxy)-4-methoxy-phenyl]indane-5-sulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)OCCO

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)OCCO

InChI

InChI=1S/C18H21NO5S/c1-23-17-8-6-15(12-18(17)24-10-9-20)19-25(21,22)16-7-5-13-3-2-4-14(13)11-16/h5-8,11-12,19-20H,2-4,9-10H2,1H3