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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]propanamide Openeye Name: 2-(p-tolylsulfonylamino)-3-[1-(p-tolylsulfonyl)imidazol-4-yl]propanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-3-[1-(4-methylphenyl)sulfonyl-4-imidazolyl]propanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]propanamide Traditional Name: 2-(tosylamino)-3-(1-tosylimidazol-4-yl)propionamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CN(C=N2)S(=O)(=O)C3=CC=C(C=C3)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CN(C=N2)S(=O)(=O)C3=CC=C(C=C3)C)C(=O)N

InChI

InChI=1S/C20H22N4O5S2/c1-14-3-7-17(8-4-14)30(26,27)23-19(20(21)25)11-16-12-24(13-22-16)31(28,29)18-9-5-15(2)6-10-18/h3-10,12-13,19,23H,11H2,1-2H3,(H2,21,25)