3-[(4-methylphenyl)sulfonylamino]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(tosylamino)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propionamide Formula: C21H28N2O6S MolecularWeight: 436.52182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H28N2O6S/c1-14-6-8-17(9-7-14)30(25,26)22-11-10-20(24)23-15(2)16-12-18(27-3)21(29-5)19(13-16)28-4/h6-9,12-13,15,22H,10-11H2,1-5H3,(H,23,24)