3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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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=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2OC

InChI

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