N-[1-(4-ethoxyphenyl)ethyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

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