N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-propyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-propyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-propyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-propylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-propylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-propyl-2-(tosylamino)propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CC1COC2=CC=CC=C2O1)C(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O5S/c1-4-13-24(14-18-15-28-20-7-5-6-8-21(20)29-18)22(25)17(3)23-30(26,27)19-11-9-16(2)10-12-19/h5-12,17-18,23H,4,13-15H2,1-3H3