N-[(4-methylphenyl)methyl]-2-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: 2-[2-oxo-3-(p-tolylsulfonyl)imidazol-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[3-(4-methylphenyl)sulfonyl-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[3-(4-methylphenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide Traditional Name: 2-(2-keto-3-tosyl-4-imidazolin-1-yl)-N-(4-methylbenzyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O4S/c1-15-3-7-17(8-4-15)13-21-19(24)14-22-11-12-23(20(22)25)28(26,27)18-9-5-16(2)6-10-18/h3-12H,13-14H2,1-2H3,(H,21,24)