N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]indane-5-sulfonamide CAS Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]indane-5-sulfonamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H23NO4S/c1-3-24-20-11-16-9-13(2)25-19(16)12-18(20)21-26(22,23)17-8-7-14-5-4-6-15(14)10-17/h7-8,10-13,21H,3-6,9H2,1-2H3/t13-/m0/s1