N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C20H21N3O6S3 MolecularWeight: 495.59224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O6S3/c1-13-7-8-14(22-19(24)12-15-9-10-20(30-15)31(21,25)26)11-18(13)32(27,28)23-16-5-3-4-6-17(16)29-2/h3-11,23H,12H2,1-2H3,(H,22,24)(H2,21,25,26)