3-[(4-acetamidophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)propionamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H23N3O6S/c1-13(23)21-14-4-6-18(7-5-14)29(25,26)20-9-8-19(24)22-15-10-16(27-2)12-17(11-15)28-3/h4-7,10-12,20H,8-9H2,1-3H3,(H,21,23)(H,22,24)