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

Systemtic Name: 2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-[3-methyl-N-(p-tolylsulfonyl)anilino]-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(3-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(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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