3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[3-(methoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[3-(methoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[3-(methoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[3-(methoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[3-(methoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[3-(methoxymethyl)benzyl]propionamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-26-14-16-6-4-5-15(11-16)13-21-20(23)9-10-22-29(24,25)17-7-8-18(27-2)19(12-17)28-3/h4-8,11-12,22H,9-10,13-14H2,1-3H3,(H,21,23)