2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[[2-(p-tolylsulfonylamino)acetyl]amino]-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: N-[(5-sulfamoyl-2-thienyl)methyl]-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C16H20N4O6S3 MolecularWeight: 460.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C16H20N4O6S3/c1-11-2-5-13(6-3-11)29(25,26)20-10-15(22)19-9-14(21)18-8-12-4-7-16(27-12)28(17,23)24/h2-7,20H,8-10H2,1H3,(H,18,21)(H,19,22)(H2,17,23,24)