3-(1H-imidazol-5-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: 3-(1H-imidazol-5-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: 3-(1H-imidazol-5-yl)-2-(p-tolylsulfonylamino)propanamide CAS Name: 3-(1H-imidazol-5-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: 3-(1H-imidazol-5-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: 3-(1H-imidazol-5-yl)-2-(tosylamino)propionamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CN=CN2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CN=CN2)C(=O)N

InChI

InChI=1S/C13H16N4O3S/c1-9-2-4-11(5-3-9)21(19,20)17-12(13(14)18)6-10-7-15-8-16-10/h2-5,7-8,12,17H,6H2,1H3,(H2,14,18)(H,15,16)