3-chloranyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]benzenesulfonamide Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClNO4S/c1-3-23-17-8-13-7-12(2)24-18(13)9-14(17)11-20-25(21,22)16-6-4-5-15(19)10-16/h4-6,8-10,12,20H,3,7,11H2,1-2H3/t12-/m0/s1