N-(5-acetamido-2-methoxy-phenyl)-3-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-thienylsulfonylamino)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-thienylsulfonylamino)benzamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19N3O5S2/c1-13(24)21-15-8-9-18(28-2)17(12-15)22-20(25)14-5-3-6-16(11-14)23-30(26,27)19-7-4-10-29-19/h3-12,23H,1-2H3,(H,21,24)(H,22,25)