N-[3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]phenyl]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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