N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Traditional Name: 3-besyl-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C26H25NO5S MolecularWeight: 463.5454

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO5S/c28-26(15-19-33(29,30)23-11-5-2-6-12-23)27(16-7-10-21-8-3-1-4-9-21)22-13-14-24-25(20-22)32-18-17-31-24/h1-14,20H,15-19H2/b10-7+