2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(4-propylphenyl)ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(4-propylphenyl)acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(4-propylphenyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(4-propylphenyl)acetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(4-propylphenyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H27N3O4S/c1-4-5-17-7-9-18(10-8-17)24-21(26)13-22-20(25)14-23-29(27,28)19-11-6-15(2)16(3)12-19/h6-12,23H,4-5,13-14H2,1-3H3,(H,22,25)(H,24,26)