N-[3-(2-ethoxyphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-(3-o-phenetylpropyl)acetamide Formula: C29H36N2O4S MolecularWeight: 508.67214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C29H36N2O4S/c1-5-35-28-11-7-6-9-25(28)10-8-20-30-29(32)21-31(26-16-14-24(15-17-26)22(2)3)36(33,34)27-18-12-23(4)13-19-27/h6-7,9,11-19,22H,5,8,10,20-21H2,1-4H3,(H,30,32)