3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN4O3S/c1-29-15-14-27-24(29)23(18-8-4-3-5-9-18)28-25(31)19-10-6-13-22(16-19)34(32,33)30(2)21-12-7-11-20(26)17-21/h3-17,23H,1-2H3,(H,28,31)/t23-/m1/s1