N-(5-acetamido-2-methoxy-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(benzenesulfonamido)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(benzenesulfonamido)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(benzenesulfonamido)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(benzenesulfonamido)propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

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