N-(6-methoxypyridin-3-yl)-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-(N-tosylanilino)propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CN=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CN=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-17-8-11-20(12-9-17)30(27,28)25(19-6-4-3-5-7-19)15-14-21(26)24-18-10-13-22(29-2)23-16-18/h3-13,16H,14-15H2,1-2H3,(H,24,26)