4-[2-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: 4-[2-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: 4-[2-(p-tolylsulfonylamino)propanoylamino]benzamide CAS Name: 4-[[2-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: 4-[2-(tosylamino)propanoylamino]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-11-3-9-15(10-4-11)25(23,24)20-12(2)17(22)19-14-7-5-13(6-8-14)16(18)21/h3-10,12,20H,1-2H3,(H2,18,21)(H,19,22)