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

Systemtic Name: 2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-[2-methyl-N-(p-tolylsulfonyl)anilino]-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(2-methyl-N-tosyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C28H34N2O4S MolecularWeight: 494.64556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H34N2O4S/c1-4-20-34-27-14-8-6-11-24(27)12-9-19-29-28(31)21-30(26-13-7-5-10-23(26)3)35(32,33)25-17-15-22(2)16-18-25/h5-8,10-11,13-18H,4,9,12,19-21H2,1-3H3,(H,29,31)