N-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(tosylamino)propionamide Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O5S/c1-12-2-5-14(6-3-12)25(21,22)18-9-8-17(20)19-13-4-7-15-16(10-13)24-11-23-15/h2-7,10,18H,8-9,11H2,1H3,(H,19,20)