4-methyl-N-[(2R,3R)-2-oxidanyl-3-[(Z)-pent-2-enyl]-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R,3R)-2-oxidanyl-3-[(Z)-pent-2-enyl]-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide Openeye Name: N-[(2R,3R)-2-hydroxy-3-[(Z)-pent-2-enyl]-2,3-dihydrobenzofuran-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R,3R)-2-hydroxy-3-[(Z)-pent-2-enyl]-2,3-dihydrobenzofuran-5-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R,3R)-2-hydroxy-3-[(Z)-pent-2-enyl]-2,3-dihydro-1-benzofuran-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(2R,3R)-2-hydroxy-3-[(Z)-pent-2-enyl]coumaran-5-yl]-4-methyl-benzenesulfonamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(OC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CC/C=C\C[C@H]1[C@@H](OC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C20H23NO4S/c1-3-4-5-6-17-18-13-15(9-12-19(18)25-20(17)22)21-26(23,24)16-10-7-14(2)8-11-16/h4-5,7-13,17,20-22H,3,6H2,1-2H3/b5-4-/t17-,20-/m1/s1