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

Systemtic Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O5S/c1-3-27-19-12-16-11-15(2)28-20(16)13-17(19)14-22-21(24)9-10-23-29(25,26)18-7-5-4-6-8-18/h4-8,12-13,15,23H,3,9-11,14H2,1-2H3,(H,22,24)/t15-/m0/s1