4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-ethylphenyl)methyl]-N-methyl-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-ethylphenyl)methyl]-N-methyl-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-ethylphenyl)methyl]-N-methyl-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-ethylphenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-ethylphenyl)methyl]-N-methylbutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-ethylbenzyl)-N-methyl-butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H28N2O5S/c1-3-17-6-8-18(9-7-17)16-24(2)22(25)5-4-12-23-30(26,27)19-10-11-20-21(15-19)29-14-13-28-20/h6-11,15,23H,3-5,12-14,16H2,1-2H3