3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2,3,4-trimethoxybenzyl)propionamide Formula: C21H28N2O6S MolecularWeight: 436.52182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)C

InChI

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