N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-(tosylamino)benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C25H28N2O4S/c1-5-23(19-11-13-20(31-4)14-12-19)26-25(28)22-7-6-8-24(18(22)3)27-32(29,30)21-15-9-17(2)10-16-21/h6-16,23,27H,5H2,1-4H3,(H,26,28)