N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(tosylamino)propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O5S/c1-16-4-10-19(11-5-16)28(24,25)21-13-12-20(23)22(2)14-15-27-18-8-6-17(26-3)7-9-18/h4-11,21H,12-15H2,1-3H3