N-[4-[2-[(4-methylphenyl)sulfonylamino]ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(4-methylphenyl)sulfonylamino]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(p-tolylsulfonylamino)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[(4-methylphenyl)sulfonylamino]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(4-methylphenyl)sulfonylamino]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(tosylamino)ethylsulfamoyl]phenyl]acetamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5S2/c1-13-3-7-16(8-4-13)26(22,23)18-11-12-19-27(24,25)17-9-5-15(6-10-17)20-14(2)21/h3-10,18-19H,11-12H2,1-2H3,(H,20,21)