2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(N-p-phenetylsulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C28H34N2O5S MolecularWeight: 510.64496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H34N2O5S/c1-3-21-35-27-15-9-8-11-23(27)12-10-20-29-28(31)22-30(24-13-6-5-7-14-24)36(32,33)26-18-16-25(17-19-26)34-4-2/h5-9,11,13-19H,3-4,10,12,20-22H2,1-2H3,(H,29,31)