2-chloranyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-[4-(2-methylimidazol-1-yl)benzyl]-5-(tosylamino)benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4C

InChI

InChI=1S/C25H23ClN4O3S/c1-17-3-10-22(11-4-17)34(32,33)29-20-7-12-24(26)23(15-20)25(31)28-16-19-5-8-21(9-6-19)30-14-13-27-18(30)2/h3-15,29H,16H2,1-2H3,(H,28,31)