N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[methyl(tosyl)amino]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C21H24N4O3S/c1-16-9-11-18(12-10-16)29(27,28)25(3)15-19(26)23-20(17-7-5-4-6-8-17)21-22-13-14-24(21)2/h4-14,20H,15H2,1-3H3,(H,23,26)