N-[(4-imidazol-1-ylphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-imidazol-1-ylbenzyl)-2-[methyl(tosyl)amino]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H22N4O3S/c1-16-3-9-19(10-4-16)28(26,27)23(2)14-20(25)22-13-17-5-7-18(8-6-17)24-12-11-21-15-24/h3-12,15H,13-14H2,1-2H3,(H,22,25)