2-[(4-ethanoylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H24N2O7S/c1-12(22-30(25,26)16-8-6-14(7-9-16)13(2)23)20(24)21-15-10-17(27-3)19(29-5)18(11-15)28-4/h6-12,22H,1-5H3,(H,21,24)