(3R,4aR)-3-ethoxy-5-(phenylsulfonyl)-4,4a-dihydro-3H-pyrano[4,3-b]indole

Systemtic Name: (3R,4aR)-3-ethoxy-5-(phenylsulfonyl)-4,4a-dihydro-3H-pyrano[4,3-b]indole Openeye Name: (3R,4aR)-5-(benzenesulfonyl)-3-ethoxy-4,4a-dihydro-3H-pyrano[4,3-b]indole CAS Name: (3R,4aR)-5-(benzenesulfonyl)-3-ethoxy-4,4a-dihydro-3H-pyrano[4,3-b]indole IUPAC Name: (3R,4aR)-5-(benzenesulfonyl)-3-ethoxy-4,4a-dihydro-3H-pyrano[4,3-b]indole Traditional Name: (3R,4aR)-5-besyl-3-ethoxy-4,4a-dihydro-3H-pyran[4,3-b]indole Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2C(=CO1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCO[C@H]1C[C@@H]2C(=CO1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO4S/c1-2-23-19-12-18-16(13-24-19)15-10-6-7-11-17(15)20(18)25(21,22)14-8-4-3-5-9-14/h3-11,13,18-19H,2,12H2,1H3/t18-,19-/m1/s1