2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-isopropoxy-N-methylsulfonyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propan-2-yloxyanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propan-2-yloxyanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(4-isopropoxy-N-mesyl-anilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C24H34N2O5S MolecularWeight: 462.60216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O5S/c1-5-17-30-23-11-7-6-9-20(23)10-8-16-25-24(27)18-26(32(4,28)29)21-12-14-22(15-13-21)31-19(2)3/h6-7,9,11-15,19H,5,8,10,16-18H2,1-4H3,(H,25,27)