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

Systemtic Name: 1-ethanoyl-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]indoline-5-sulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-4-27-21-11-16-9-13(2)28-20(16)12-18(21)22-29(25,26)17-5-6-19-15(10-17)7-8-23(19)14(3)24/h5-6,10-13,22H,4,7-9H2,1-3H3/t13-/m0/s1