2-azanyl-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]propanamide

Systemtic Name: 2-azanyl-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]propanamide Openeye Name: 2-amino-3-[1-(p-tolylsulfonyl)imidazol-4-yl]propanamide CAS Name: 2-amino-3-[1-(4-methylphenyl)sulfonyl-4-imidazolyl]propanamide IUPAC Name: 2-amino-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]propanamide Traditional Name: 2-amino-3-(1-tosylimidazol-4-yl)propionamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(N=C2)CC(C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(N=C2)CC(C(=O)N)N

InChI

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