N-(3-acetamido-4-methoxy-phenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)OC

InChI

InChI=1S/C22H23N3O5S2/c1-15(26)24-20-14-17(7-10-21(20)30-2)25-22(27)16-5-8-19(9-6-16)32(28,29)23-12-11-18-4-3-13-31-18/h3-10,13-14,23H,11-12H2,1-2H3,(H,24,26)(H,25,27)