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

Systemtic Name: 4-chloranyl-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]benzenesulfonamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S/c1-3-22-17-9-12-8-11(2)23-16(12)10-15(17)19-24(20,21)14-6-4-13(18)5-7-14/h4-7,9-11,19H,3,8H2,1-2H3/t11-/m0/s1