3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3-phenoxyphenyl)methyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3-phenoxyphenyl)methyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3-phenoxyphenyl)methyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3-phenoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(3-phenoxyphenyl)methyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-phenoxybenzyl)propionamide Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO6S/c26-24(11-14-32(27,28)21-9-10-22-23(16-21)30-13-12-29-22)25-17-18-5-4-8-20(15-18)31-19-6-2-1-3-7-19/h1-10,15-16H,11-14,17H2,(H,25,26)