3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methoxyphenyl)propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-13(22)20-14-5-9-17(10-6-14)27(24,25)19-12-11-18(23)21-15-3-7-16(26-2)8-4-15/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)