N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-ethoxyphenyl)ethyl]-2-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-ethoxyphenyl)ethyl]-2-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-2-methyl-N-(1-p-phenetylethyl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-4-30-20-15-13-19(14-16-20)18(3)25-24(27)22-11-8-12-23(17(22)2)26-31(28,29)21-9-6-5-7-10-21/h5-16,18,26H,4H2,1-3H3,(H,25,27)