2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O5S2/c1-13-4-8-17(9-5-13)28(25,26)21(3)12-18(22)20-14(2)15-6-10-16(11-7-15)27(19,23)24/h4-11,14H,12H2,1-3H3,(H,20,22)(H2,19,23,24)