3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O6S/c1-16-5-7-17(8-6-16)29-14-13-23(2)21(24)11-12-22-30(25,26)18-9-10-19(27-3)20(15-18)28-4/h5-10,15,22H,11-14H2,1-4H3