N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(tosylamino)propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-16-5-7-20(8-6-16)28(25,26)22-10-9-21(24)23(4)11-12-27-19-14-17(2)13-18(3)15-19/h5-8,13-15,22H,9-12H2,1-4H3