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N-(4-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

N-(4-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

Systemtic Name:N-(4-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
Openeye Name:N-(4-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
CAS Name:N-(4-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
IUPAC Name:N-(4-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
Traditional Name:N-(4-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide
Formula: C18H16N2O5S
MolecularWeight: 372.39504
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C#N


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C#N


InChI

InChI=1S/C18H16N2O5S/c19-12-13-1-3-14(4-2-13)20-18(21)7-10-26(22,23)15-5-6-16-17(11-15)25-9-8-24-16/h1-6,11H,7-10H2,(H,20,21)


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