4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-[4-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C26H25ClN4O3S MolecularWeight: 509.0197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C26H25ClN4O3S/c1-19-28-15-16-30(19)24-11-5-20(6-12-24)17-29-26(32)22-7-13-25(14-8-22)31(35(2,33)34)18-21-3-9-23(27)10-4-21/h3-16H,17-18H2,1-2H3,(H,29,32)