N-(4-ethylphenyl)-2-[(4-methylphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(4-methylphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-methyl-N-(3-pyridylsulfonyl)anilino]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-methyl-N-(3-pyridinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-ethylphenyl)-2-(4-methyl-N-pyridin-3-ylsulfonylanilino)acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-methyl-N-(3-pyridylsulfonyl)anilino]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-3-18-8-10-19(11-9-18)24-22(26)16-25(20-12-6-17(2)7-13-20)29(27,28)21-5-4-14-23-15-21/h4-15H,3,16H2,1-2H3,(H,24,26)