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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propionamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-16-5-10-20(15-17(16)2)29(25,26)22-12-11-21(24)23(3)13-14-28-19-8-6-18(27-4)7-9-19/h5-10,15,22H,11-14H2,1-4H3