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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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