3-[(4-methylphenyl)sulfonylamino]-N-(4-methyl-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-methyl-3-sulfamoyl-phenyl)propanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-methyl-3-sulfamoylphenyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-methyl-3-sulfamoylphenyl)propanamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-3-(tosylamino)propionamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N

InChI

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