N-(3-acetamido-4-methoxy-phenyl)-2-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(methylsulfonylamino)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(methanesulfonamido)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(methanesulfonamido)benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(methanesulfonamido)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(methanesulfonamido)benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)OC

InChI

InChI=1S/C17H19N3O5S/c1-11(21)18-15-10-12(8-9-16(15)25-2)19-17(22)13-6-4-5-7-14(13)20-26(3,23)24/h4-10,20H,1-3H3,(H,18,21)(H,19,22)